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MCULE-1367003951-0
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 | 136 USD | 90 | 20 working days | Get Quote |
| 5 mg | 148 USD | 90 | 20 working days | Get Quote |
| 10 mg | 162 USD | 90 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1367003951-0.sdf |
| SMILES | MCULE-1367003951-0.smiles |
| Standard InChI | MCULE-1367003951-0.inchi |
| InChIKey | MCULE-1367003951-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596491354 | Asinex | General bb catalog | 90 | As is | unavailable |
| P-596395500 | Asinex | General screening catalog | 90 | As is | unavailable |
| P-624608954 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-873069860 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873066869 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-676502629 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.285 |
| logP | 2.261 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 32.34 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 69.4447 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
