Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7565238801
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 8 USD | 98 | 20 working days | Get Quote |
| 5 mg | 8 USD | 98 | 20 working days | Get Quote |
| 10 mg | 8 USD | 98 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-7565238801.sdf |
| SMILES | MCULE-7565238801.smiles |
| Standard InChI | MCULE-7565238801.inchi |
| InChIKey | MCULE-7565238801.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867564853 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-867591132 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-886755422 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-867412662 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869192064 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590379474 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-588248302 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-517096669 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-872712801 | AmBeed | In stock | N/A | As is | in stock |
| P-606909543 | AmBeed | In stock | N/A | As is | in stock |
| P-889752552 | AmBeed | In stock | N/A | As is | in stock |
| P-888829244 | Angene | Building Blocks in stock | 97 | As is | 2.7 g |
| P-596989329 | Angene | Building Blocks in stock | 98 | As is | 25 g |
| P-596928763 | Angene | Building Blocks in stock | N/A | As is | 310.5 g |
| P-872728350 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-872726658 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-589660431 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864188436 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-889782490 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-864151365 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-893233637 | Biosynth | In Stock | 95 | As is | in stock |
| P-580361624 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-896538770 | FluoroChem | In Stock BB | 97 | As is | 500 mg |
| P-488547268 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13737532 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-856009666 | Key Organics | Biochemicals | 97 | As is | 100 mg |
| P-596564615 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
| P-856040456 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-31138826 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580463823 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-454366864 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-864671258 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-520039218 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885528490 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-617403470 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-617403542 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-594274583 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-594275496 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869177676 | TargetMol | Natural Products | 95 | As is | in stock |
| P-869178259 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892298352 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892296078 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892338464 | TargetMol | Screening Compounds - stock amount | 95 | As is | 152 mg |
| P-892348292 | TargetMol | Screening Compounds - stock amount | 95 | As is | 200 mg |
| P-502364859 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33720590 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611349157 | Toronto Research | In stock | 90 | As is | in stock |
| P-855028601 | Toronto Research | In stock | 90 | As is | in stock |
| P-855028602 | Toronto Research | In stock | 90 | As is | in stock |
| P-464681267 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.014 g |
| P-3026130 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.014 g |
| P-886912514 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 142.109 |
| logP | 0.268 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 74.6 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 33.5516 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 10 |
| Hydrogen atoms | 6 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 2 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 2 |
| Undefined stereo double bonds | 0 |
