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MCULE-4530443338-1
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 | 39 USD | 95 | 11 working days | Get Quote |
| 5 mg | 39 USD | 95 | 11 working days | Get Quote |
| 10 mg | 49 USD | 95 | 11 working days | Get Quote |
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1
MCULE-8694597660-1
- Component type: Main
-
1
MCULE-6572487779-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4530443338-1.sdf |
| SMILES | MCULE-4530443338-1.smiles |
| Standard InChI | MCULE-4530443338-1.inchi |
| InChIKey | MCULE-4530443338-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489168272 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component | in stock |
| P-888638612 | TargetMol | Screening Compounds | 95 | Main component | by synthesis |
| P-869124931 | TargetMol | Screening Compounds - stock amount | 95 | Main component | in stock |
| P-611490283 | Toronto Research | In stock | 90 | Main component | in stock |
| P-489210272 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | Main component as a main component | in stock |
| P-887187164 | Combi-Blocks | Building Block on demand | 95 | Main component as a main component | by synthesis |
| P-888628668 | TargetMol | Screening Compounds | 95 | Main component as a main component | by synthesis |
| P-869110372 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | in stock |
| P-611490284 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 609.749 |
| logP | 3.7548 |
| H-bond acceptors | 13 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 206.92 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 165.1595 |
| Atoms | 71 |
| Rings | 6 |
| Heavy atoms | 40 |
| Hydrogen atoms | 31 |
| Heteroatoms | 16 |
| N/O atoms | 13 |
| 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 |
