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MCULE-4984734386
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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 66 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4984734386.sdf |
| SMILES | MCULE-4984734386.smiles |
| Standard InChI | MCULE-4984734386.inchi |
| InChIKey | MCULE-4984734386.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-885983799 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-675056146 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-34830272 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-12361370 | InterBioScreen | Screening Compounds | 92 | As is | 122 mg |
| P-14069275 | Life Chemicals | Screening Compounds | 90 | As is | 5 mg |
| P-26397766 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-19037407 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-873053368 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| P-24817864 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 448 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 384.426 |
| logP | 4.0389 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 51.13 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 120.571 |
| Atoms | 49 |
| Rings | 4 |
| Heavy atoms | 29 |
| Hydrogen atoms | 20 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
