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MCULE-6325848603-1
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.
|
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 | 34 USD | 95 | 20 working days | Get Quote |
| 5 mg | 34 USD | 95 | 20 working days | Get Quote |
| 10 mg | 34 USD | 95 | 20 working days | Get Quote |
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1
MCULE-8583103564-2
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6325848603-1.sdf |
| SMILES | MCULE-6325848603-1.smiles |
| Standard InChI | MCULE-6325848603-1.inchi |
| InChIKey | MCULE-6325848603-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893161025 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-895680019 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-505399898 | AK Scientific | Building Blocks | 98 | Main component | in stock |
| P-489190235 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-596962223 | Angene | Building Blocks in stock | 95 | Main component | 750 mg |
| P-893231462 | Biosynth | In Stock | 95 | Main component | in stock |
| P-896630868 | MedChemExpress | Screening compounds In stock | 95 | Main component | in stock |
| P-500402327 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-892293621 | TargetMol | In Stock BB | 95 | Main component | unavailable |
| P-611528594 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 177.588 |
| logP | 0.2276 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 92.0 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 42.3549 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 8 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
