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MCULE-8882411958-0
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 | 311 USD | 98 | 11 working days | Get Quote |
| 5 mg | 311 USD | 98 | 11 working days | Get Quote |
| 10 mg | 622 USD | 98 | 11 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8882411958-0.sdf |
| SMILES | MCULE-8882411958-0.smiles |
| Standard InChI | MCULE-8882411958-0.inchi |
| InChIKey | MCULE-8882411958-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1266002507 | 98 | As is | in stock |
| P-901254499 | 98 | As is | in stock |
| P-893591921 | 90 | As is | 35 mg |
| P-580236137 | 95 | As is | by synthesis |
| P-25949265 | 70 | As is | 59 mg |
| P-1274380159 | 95 | As is | in stock |
| P-578048958 | 98 | As is | in stock |
| P-1274910686 | 95 | As is | by synthesis |
| P-878210119 | 95 | As is | 5 mg |
| P-895170768 | 95 | As is | in stock |
| P-892307085 | 95 | As is | in stock |
| P-869169709 | 95 | As is | unavailable |
| P-888662550 | 95 | As is | unavailable |
| P-1271658117 | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 354.395 |
| logP | 5.0369 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 72.06 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 102.4 |
| Atoms | 48 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 22 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
