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MCULE-2862030103-0
Structure
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- InChIKey:
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- InChI:
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| 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 | 100 USD | N/A | 35 working days | Get Quote |
| 5 mg | 100 USD | N/A | 35 working days | Get Quote |
| 10 mg | 100 USD | N/A | 35 working days | Get Quote |
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MCULE-2699625592-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2862030103-0.sdf |
| SMILES | MCULE-2862030103-0.smiles |
| Standard InChI | MCULE-2862030103-0.inchi |
| InChIKey | MCULE-2862030103-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890140511 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-891647877 | AmBeed | On request | N/A | As is | by synthesis |
| P-895093719 | Angene | Building Blocks in stock | 97 | As is | 100 mg |
| P-873247376 | Key Organics | Building Blocks | 97 | As is | 50 mg |
| P-852601042 | Matrix Scientific | All | N/A | As is | in stock |
| P-22502989 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 82 mg |
| P-893689224 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 430.451 |
| logP | 4.0848 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 79.31 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 120.0708 |
| Atoms | 54 |
| Rings | 5 |
| Heavy atoms | 32 |
| Hydrogen atoms | 22 |
| Heteroatoms | 7 |
| 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 |
