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MCULE-4170852162
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.
|
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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4170852162.sdf |
| SMILES | MCULE-4170852162.smiles |
| Standard InChI | MCULE-4170852162.inchi |
| InChIKey | MCULE-4170852162.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893146227 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-34883769 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-437466020 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 44 mg |
| P-870653816 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-524167595 | Key Organics | Building Blocks | 98 | As is | 100 mg |
| P-19627519 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-889865975 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33162704 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 183 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 367.351 |
| logP | 2.5226 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 66.46 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 96.4635 |
| Atoms | 44 |
| Rings | 6 |
| Heavy atoms | 27 |
| Hydrogen atoms | 17 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
