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MCULE-7865229723
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-7865229723.sdf |
| SMILES | MCULE-7865229723.smiles |
| Standard InChI | MCULE-7865229723.inchi |
| InChIKey | MCULE-7865229723.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-15149538 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-320891 | Chemical Block | Screening Library | 90 | As is | 40 mg |
| P-34747709 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-31255781 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-35277440 | Maybridge | Screening Collection | 90 | As is | 673 g |
| P-652074365 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-24073302 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33453596 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-2141893 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 46 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 339.798 |
| logP | 3.6921 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 108.56 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 86.5174 |
| Atoms | 36 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 14 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| 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 |
