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MCULE-1849472820
Compound
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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.
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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 | 130 USD | 92 | 18 working days | Get Quote |
| 5 mg | 130 USD | 92 | 18 working days | Get Quote |
| 10 mg | 130 USD | 92 | 18 working days | Get Quote |
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MCULE-6783311752
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1849472820.sdf |
| SMILES | MCULE-1849472820.smiles |
| Standard InChI | MCULE-1849472820.inchi |
| InChIKey | MCULE-1849472820.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-524164521 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-596586862 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-13690132 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 212 mg |
| P-424838757 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523082 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596709557 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
| P-489143923 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 386.523 |
| logP | 4.6552 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 60.44 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 109.755 |
| Atoms | 62 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 34 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 7 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 7 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
