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MCULE-9113950708-0
Structure
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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 | 364 USD | 95 | 42 working days | Get Quote |
| 5 mg | 728 USD | 95 | 14 working days | Get Quote |
| 10 mg | 1144 USD | 95 | 14 working days | Get Quote |
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MCULE-6806367691-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9113950708-0.sdf |
| SMILES | MCULE-9113950708-0.smiles |
| Standard InChI | MCULE-9113950708-0.inchi |
| InChIKey | MCULE-9113950708-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886767850 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-874651942 | AK Scientific | Building Blocks | N/A | As is | in stock |
| P-891652425 | AmBeed | On request | N/A | As is | by synthesis |
| P-895112852 | Angene | Building Blocks in stock | 99 | As is | 5 mg |
| P-889797841 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-873249629 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-863729653 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-892249896 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892335673 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-892250238 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892335900 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 500.469 |
| logP | 5.3961 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 99.37 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 126.2797 |
| Atoms | 59 |
| Rings | 4 |
| Heavy atoms | 36 |
| Hydrogen atoms | 23 |
| Heteroatoms | 11 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
