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MCULE-9952659613-0
Structure
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- InChIKey:
- SMILES:
- 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.
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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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 260 USD | 90 | 9 working days | Get Quote |
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MCULE-8835366818-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9952659613-0.sdf |
| SMILES | MCULE-9952659613-0.smiles |
| Standard InChI | MCULE-9952659613-0.inchi |
| InChIKey | MCULE-9952659613-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-427957010 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-12753052 | Specs | Screening Compounds | 90 | As is | 20 mg |
| P-892486662 | Asinex | General screening catalog | 90 | As a main component | 8 mg |
| P-674235806 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 6 mg |
| P-34561794 | Crea-Chim | HTS compounds | 90 | As a main component | unavailable |
| P-892670227 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 313.394 |
| logP | 1.8675 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 37.71 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 97.6035 |
| Atoms | 46 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 23 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
