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MCULE-7617491770
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.
|
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 | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 137 USD | 90 | 27 working days | Get Quote |
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MCULE-4723876459
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7617491770.sdf |
| SMILES | MCULE-7617491770.smiles |
| Standard InChI | MCULE-7617491770.inchi |
| InChIKey | MCULE-7617491770.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596396239 | Asinex | General screening catalog | 90 | As is | 5 mg |
| P-5597190 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-34461893 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-624620727 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-454227753 | Specs | Screening Compounds | 90 | As is | 49 mg |
| P-22661597 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-3244059 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 60 mg |
| P-675075145 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 246.348 |
| logP | 2.7387 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 32.34 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 79.4187 |
| Atoms | 40 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 22 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
