Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9483570207
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 | 32 USD | 97 | 16 working days | Get Quote |
| 5 mg | 32 USD | 97 | 16 working days | Get Quote |
| 10 mg | 32 USD | 97 | 16 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-7151660947
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9483570207.sdf |
| SMILES | MCULE-9483570207.smiles |
| Standard InChI | MCULE-9483570207.inchi |
| InChIKey | MCULE-9483570207.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867623853 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875786405 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869214348 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-34892175 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436464664 | Alinda | Building Blocks | 95 | As is | 8 g |
| P-867713833 | AmBeed | In stock | N/A | As is | in stock |
| P-865918201 | Angene | Building Blocks in stock | 97 | As is | 750 mg |
| P-889582608 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-861316329 | BLD pharm | In-stock building blocks | 97 | As is | 750 mg |
| P-4719391 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454721266 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-4440369 | ChemDiv | Discovery Chemistry Library | 90 | As is | 47 mg |
| P-862046149 | FluoroChem | General BB | N/A | As is | in stock |
| P-492217853 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502503096 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503980067 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-454383549 | Key Organics | Building Blocks | 95 | As is | 10.889 g |
| P-18761531 | Key Organics | Screening Compounds and Fragments | 95 | As is | 10.889 g |
| P-31226748 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-14055033 | Life Chemicals | Building Blocks | 93 | As is | 14.022 g |
| P-601075686 | Life Chemicals | Screening Compounds | 90 | As is | 14.022 g |
| P-580486765 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852446174 | Matrix Scientific | All | N/A | As is | in stock |
| P-428078601 | Maybridge | Screening Collection | 90 | As is | 820 g |
| P-35274210 | Maybridge | Screening Collection | 90 | As is | 810 g |
| P-19160717 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502352936 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-23336608 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611379242 | Toronto Research | In stock | 90 | As is | in stock |
| P-872754001 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 192.244 |
| logP | 1.5288 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 95.53 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 52.8524 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 8 |
| Heteroatoms | 5 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
