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MCULE-6773311272
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 | 510 USD | 95 | 14 working days | Get Quote |
| 5 mg | 510 USD | 95 | 14 working days | Get Quote |
| 10 mg | 564 USD | 98 | 17 working days | Get Quote |
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MCULE-4025869246
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6773311272.sdf |
| SMILES | MCULE-6773311272.smiles |
| Standard InChI | MCULE-6773311272.inchi |
| InChIKey | MCULE-6773311272.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872725237 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-889496373 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-873251426 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-854712317 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
| P-888641284 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869128685 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-855066805 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 554.099 |
| logP | 5.7333 |
| H-bond acceptors | 9 |
| H-bond donors | 2 |
| Rotatable bonds | 13 |
| PSA | 128.57 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 149.7396 |
| Atoms | 73 |
| Rings | 3 |
| Heavy atoms | 37 |
| Hydrogen atoms | 36 |
| Heteroatoms | 11 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
