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MCULE-5286256234
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 | 192 USD | 95 | 9 working days | Get Quote |
| 5 mg | 467 USD | 95 | 9 working days | Get Quote |
| 10 mg | 637 USD | 95 | 9 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5286256234.sdf |
| SMILES | MCULE-5286256234.smiles |
| Standard InChI | MCULE-5286256234.inchi |
| InChIKey | MCULE-5286256234.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892890799 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-893606737 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
| P-891651272 | AmBeed | On request | N/A | As is | by synthesis |
| P-895114144 | Angene | Building Blocks in stock | 99 | As is | 100 mg |
| P-888622049 | Key Organics | Building Blocks | 95 | As is | 1 mg |
| P-895190552 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-869129898 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892291863 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888641929 | TargetMol | Screening Compounds - stock amount | 95 | As is | 100 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 339.370 |
| logP | 3.0566 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 101.58 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 90.0487 |
| Atoms | 37 |
| Rings | 4 |
| Heavy atoms | 24 |
| Hydrogen atoms | 13 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
