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MCULE-6401466487-0
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.
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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 | 20 USD | 95 | 10 working days | Get Quote |
| 5 mg | 20 USD | 95 | 10 working days | Get Quote |
| 10 mg | 20 USD | 95 | 10 working days | Get Quote |
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1
MCULE-1699367398-0
- Component type: Main
-
1
MCULE-6647815245-2
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6401466487-0.sdf |
| SMILES | MCULE-6401466487-0.smiles |
| Standard InChI | MCULE-6401466487-0.inchi |
| InChIKey | MCULE-6401466487-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675077523 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617749990 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 102 mg |
| P-867459679 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-612934548 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-851480612 | AmBeed | On request | N/A | Main component | by synthesis |
| P-596470606 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-596518487 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
| P-590858333 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-852387999 | Matrix Scientific | All | N/A | Main component | in stock |
| P-864025802 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-621308454 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
| P-502334517 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-33602812 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-867668369 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-875842554 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-904554984 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-851615461 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-611089573 | BLD pharm | Non-stock building blocks | 95 | Main component as a main component | by synthesis |
| P-616225489 | ChemBridge | Building Block Library | 95 | Main component as a main component | in stock |
| P-4140197 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component as a main component | 100 mg |
| P-861375837 | Combi-Blocks | Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-862057465 | FluoroChem | General BB | N/A | Main component as a main component | in stock |
| P-855949783 | Key Organics | Building Blocks | 95 | Main component as a main component | 1000 mg |
| P-864062267 | MedChemExpress | Building Blocks on demand | 95 | Main component as a main component | by synthesis |
| P-611489408 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| P-893675899 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component as a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 285.293 |
| logP | 0.9777 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 105.09 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 71.4793 |
| Atoms | 39 |
| Rings | 1 |
| Heavy atoms | 20 |
| Hydrogen atoms | 19 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 |
