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MCULE-9585531982
Compound
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- 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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9585531982.sdf |
| SMILES | MCULE-9585531982.smiles |
| Standard InChI | MCULE-9585531982.inchi |
| InChIKey | MCULE-9585531982.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867427772 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-492214528 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502455296 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-13340481 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-601075368 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
| P-467930221 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-852509316 | Matrix Scientific | All | N/A | As is | in stock |
| P-674640612 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856064046 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1000 mg |
| P-424810444 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33843401 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502350618 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-2443873 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 210 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 257.109 |
| logP | 3.802 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 30.21 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 67.188 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
