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MCULE-9681133541
Compound
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- 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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-9681133541.sdf |
| SMILES | MCULE-9681133541.smiles |
| Standard InChI | MCULE-9681133541.inchi |
| InChIKey | MCULE-9681133541.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596453535 | Asinex | General screening catalog | 90 | As is | unavailable |
| P-449238529 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-621920776 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-424928016 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22498544 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 197 mg |
| P-25597568 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 153 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 376.446 |
| logP | 2.843 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 77.1 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 106.2767 |
| Atoms | 55 |
| Rings | 3 |
| Heavy atoms | 27 |
| Hydrogen atoms | 28 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
