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MCULE-1814796659
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 | 39 USD | 95 | 11 working days | Get Quote |
| 5 mg | 61 USD | 95 | 11 working days | Get Quote |
| 10 mg | 104 USD | 95 | 11 working days | Get Quote |
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MCULE-7528559990
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1814796659.sdf |
| SMILES | MCULE-1814796659.smiles |
| Standard InChI | MCULE-1814796659.inchi |
| InChIKey | MCULE-1814796659.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-505524604 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855928713 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-888170560 | Molnova | On demand | 98 | As is | by synthesis |
| P-855928714 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
| P-888636777 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869122388 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 1270.275 |
| logP | -0.539 |
| H-bond acceptors | 32 |
| H-bond donors | 16 |
| Rotatable bonds | 19 |
| PSA | 518.52 |
| RO5 violations | 3 |
| RO3 violations | 5 |
| Refractivity | 326.9666 |
| Atoms | 160 |
| Rings | 7 |
| Heavy atoms | 89 |
| Hydrogen atoms | 71 |
| Heteroatoms | 33 |
| N/O atoms | 32 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 15 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 15 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
