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MCULE-4437882307
Compound
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- InChIKey:
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- InChI:
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| 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 | 76 USD | 90 | 22 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 123 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4437882307.sdf |
| SMILES | MCULE-4437882307.smiles |
| Standard InChI | MCULE-4437882307.inchi |
| InChIKey | MCULE-4437882307.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-425277246 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-4587682 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-3917137 | ChemDiv | Discovery Chemistry Library | 90 | As is | 209 mg |
| P-34565604 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-649263195 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-12765499 | Specs | Screening Compounds | 90 | As is | 247 mg |
| P-33193528 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 422.473 |
| logP | 2.373 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 88.9 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 116.998 |
| Atoms | 49 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 19 |
| Heteroatoms | 7 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
