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MCULE-9096819583
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 | 34 USD | 90 | 22 working days | Get Quote |
| 5 mg | 41 USD | 90 | 22 working days | Get Quote |
| 10 mg | 55 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9096819583.sdf |
| SMILES | MCULE-9096819583.smiles |
| Standard InChI | MCULE-9096819583.inchi |
| InChIKey | MCULE-9096819583.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886199163 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596314826 | Asinex | General screening catalog | 90 | As is | unavailable |
| P-4502257 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-3449554 | ChemDiv | Discovery Chemistry Library | 90 | As is | 64 mg |
| P-502761069 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14074834 | Life Chemicals | Screening Compounds | 90 | As is | 53 mg |
| P-888758255 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-33810904 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-873073780 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 295.331 |
| logP | 3.6968 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 47.56 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 84.5057 |
| Atoms | 39 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
