Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3320087210
Compound
Show structures
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 | 7 USD | 99 | 20 working days | Get Quote |
| 5 mg | 7 USD | 99 | 20 working days | Get Quote |
| 10 mg | 7 USD | 99 | 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.
-
MCULE-1037424636
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3320087210.sdf |
| SMILES | MCULE-3320087210.smiles |
| Standard InChI | MCULE-3320087210.inchi |
| InChIKey | MCULE-3320087210.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867566013 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875725472 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-34910512 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851929809 | AmBeed | In stock | N/A | As is | in stock |
| P-489121550 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-489238150 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-851152186 | Angene | Building Blocks in stock | 99 | As is | 400 g |
| P-866729124 | Apollo Scientific | In Stock | 95 | As is | 780 g |
| P-864166742 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-666959827 | BLD pharm | In-stock building blocks | 98 | As is | 1.15 g |
| P-893230906 | Biosynth | In Stock | 95 | As is | in stock |
| P-868611085 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580303236 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862094248 | FluoroChem | General BB | N/A | As is | in stock |
| P-870654073 | Glentham Life Sciences | Compounds typically in stock | 99 | As is | in stock |
| P-596562076 | Key Organics | Building Blocks | 97 | As is | 25 g |
| P-856006665 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-31162391 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-31256645 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-854693026 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
| P-896629900 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-608276685 | Molnova | Stock | 98 | As is | in stock |
| P-621858050 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-901177329 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-424840172 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885544556 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-617402169 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-464624055 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892286617 | TargetMol | In Stock BB | 95 | As is | 478 mg |
| P-892310139 | TargetMol | Screening Compounds - stock amount | 95 | As is | 478 mg |
| P-888440608 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-888437375 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611389680 | Toronto Research | In stock | 90 | As is | in stock |
| P-25489952 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 354 mg |
| P-575327660 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-851950384 | AmBeed | In stock | N/A | As a main component | in stock |
| P-864206764 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-616204464 | BLD pharm | In-stock building blocks | 95 | As a main component | 41 g |
| P-893238686 | Biosynth | In Stock | 95 | As a main component | in stock |
| P-870581608 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-500419641 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-854720954 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-892252163 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892303555 | TargetMol | Natural Products | 95 | As a main component | in stock |
| P-892294764 | TargetMol | In Stock BB | 95 | As a main component | unavailable |
| P-892337165 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 732 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 168.111 |
| logP | -1.7672 |
| H-bond acceptors | 7 |
| H-bond donors | 4 |
| Rotatable bonds | 0 |
| PSA | 114.37 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 40.1608 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 4 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
