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MCULE-8269561757
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 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8269561757.sdf |
| SMILES | MCULE-8269561757.smiles |
| Standard InChI | MCULE-8269561757.inchi |
| InChIKey | MCULE-8269561757.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-619298448 | ChemDiv | Discovery Chemistry Library | 90 | As is | 10 mg |
| P-83480 | Chemical Block | Screening Library | 90 | As is | 242 mg |
| P-34564998 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-19005058 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33489467 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-33185507 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
| P-690140 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 280 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 428.853 |
| logP | 4.4051 |
| H-bond acceptors | 9 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 143.82 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 113.4777 |
| Atoms | 42 |
| Rings | 4 |
| Heavy atoms | 29 |
| Hydrogen atoms | 13 |
| Heteroatoms | 11 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
