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MCULE-1626074104-0
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.
|
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 | 36 USD | 92 | 18 working days | Get Quote |
| 5 mg | 56 USD | 92 | 18 working days | Get Quote |
| 10 mg | 70 USD | 92 | 18 working days | Get Quote |
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1
MCULE-3332878876-1
- Component type: Main
-
1
MCULE-7728164114-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1626074104-0.sdf |
| SMILES | MCULE-1626074104-0.smiles |
| Standard InChI | MCULE-1626074104-0.inchi |
| InChIKey | MCULE-1626074104-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596602443 | Key Organics | Building Blocks | 95 | As is | 8.85 g |
| P-31131075 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-674674308 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
| P-892261118 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892342569 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 215.675 |
| logP | -2.9834 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 53.94 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 58.0441 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
