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MCULE-8765999221-1
Structure
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- InChIKey:
- SMILES:
- InChI:
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| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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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 | 45 USD | N/A | 20 working days | Get Quote |
| 5 mg | 45 USD | N/A | 20 working days | Get Quote |
| 10 mg | 45 USD | N/A | 20 working days | Get Quote |
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MCULE-1106686593-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8765999221-1.sdf |
| SMILES | MCULE-8765999221-1.smiles |
| Standard InChI | MCULE-8765999221-1.inchi |
| InChIKey | MCULE-8765999221-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875807549 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-596990022 | Angene | Building Blocks in stock | N/A | As a main component | 1000 mg |
| P-889774351 | AstaTech | In Stock BBs | 97 | As a main component | in stock |
| P-861345783 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-855955179 | Key Organics | Building Blocks | 97 | As a main component | 1000 mg |
| P-892274777 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892351162 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 415.503 |
| logP | 6.8587 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 6 |
| PSA | 74.5 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 128.6797 |
| Atoms | 58 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 27 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
