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MCULE-5910717621
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 | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 140 USD | 95 | 42 working days | Get Quote |
| 10 mg | 234 USD | 99 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5910717621.sdf |
| SMILES | MCULE-5910717621.smiles |
| Standard InChI | MCULE-5910717621.inchi |
| InChIKey | MCULE-5910717621.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886762545 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-891657835 | AmBeed | On request | N/A | As is | by synthesis |
| P-895111600 | Angene | Building Blocks in stock | N/A | As is | 100 mg |
| P-889521254 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-502728686 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-873245356 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-869110889 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888629007 | TargetMol | Screening Compounds - stock amount | 95 | As is | 48 mg |
| P-33862038 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 373.789 |
| logP | 4.1598 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 95.86 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 102.5654 |
| Atoms | 34 |
| Rings | 4 |
| Heavy atoms | 25 |
| Hydrogen atoms | 9 |
| Heteroatoms | 8 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 2 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
