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MCULE-6591279983-1
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.
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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 | 30 USD | 98 | 20 working days | Get Quote |
| 5 mg | 30 USD | 98 | 20 working days | Get Quote |
| 10 mg | 30 USD | 98 | 20 working days | Get Quote |
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MCULE-3565424177-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6591279983-1.sdf |
| SMILES | MCULE-6591279983-1.smiles |
| Standard InChI | MCULE-6591279983-1.inchi |
| InChIKey | MCULE-6591279983-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875734906 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-590412128 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851900935 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-881089633 | Angene | Building Blocks in stock | 98 | As a main component | 5 g |
| P-864306863 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-591069431 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-861460346 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-855988035 | Key Organics | Building Blocks | 97 | As a main component | 25 g |
| P-885549515 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
| P-611463699 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-886899268 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 354.031 |
| logP | 6.739 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 71.42 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 77.312 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 4 |
| Heteroatoms | 7 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 4 |
| 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 |
