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MCULE-9265143221-0
Structure
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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 | 92 | 15 working days | Get Quote |
| 5 mg | 53 USD | 90 | 22 working days | Get Quote |
| 10 mg | 69 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9265143221-0.sdf |
| SMILES | MCULE-9265143221-0.smiles |
| Standard InChI | MCULE-9265143221-0.inchi |
| InChIKey | MCULE-9265143221-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-893056301 | N/A | As is | by synthesis |
| P-1274684400 | N/A | As is | by synthesis |
| P-596380057 | 90 | As is | 94 mg |
| P-3489692 | 90 | As is | 100 mg |
| P-674270710 | 90 | As is | 11 mg |
| P-19927340 | 90 | As is | in stock |
| P-34625652 | 90 | As is | by synthesis |
| P-13403451 | 92 | As is | 140 mg |
| P-23856547 | 90 | As is | in stock |
| P-454138393 | 90 | As is | 14 mg |
| P-22815084 | 90 | As is | in stock |
| P-888430963 | 94 | As is | by resynthesis (? - ? days) |
| P-1117920 | 90 | As is | 235 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 369.443 |
| logP | 3.1724 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 8 |
| PSA | 107.23 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 101.3687 |
| Atoms | 45 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 19 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
