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MCULE-8036238901
Compound
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- InChIKey:
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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.
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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.
|
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|---|---|---|---|---|
| 1 mg | 38 USD | 97 | 19 working days | Get Quote |
| 5 mg | 38 USD | 97 | 19 working days | Get Quote |
| 10 mg | 38 USD | 97 | 19 working days | Get Quote |
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MCULE-7266097673
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8036238901.sdf |
| SMILES | MCULE-8036238901.smiles |
| Standard InChI | MCULE-8036238901.inchi |
| InChIKey | MCULE-8036238901.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-853423603 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-500410281 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-889866262 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-489134799 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| P-855919466 | Key Organics | Building Blocks | 97 | As a main component | 10 mg |
| P-500396067 | Pi Chemicals | Virtual Compounds | 99 | As a main component | by synthesis |
| P-869178509 | TargetMol | Natural Products | 95 | As a main component | 3.676 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 584.678 |
| logP | 1.9087 |
| H-bond acceptors | 13 |
| H-bond donors | 4 |
| Rotatable bonds | 11 |
| PSA | 304.48 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 142.4227 |
| Atoms | 57 |
| Rings | 4 |
| Heavy atoms | 37 |
| Hydrogen atoms | 20 |
| Heteroatoms | 17 |
| N/O atoms | 13 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
