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MCULE-5811483689
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 | 47 USD | 90 | 30 working days | Get Quote |
| 5 mg | 71 USD | 90 | 30 working days | Get Quote |
| 10 mg | 83 USD | 90 | 30 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-8206091142
- Component type: Main
-
2
MCULE-6647815245
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5811483689.sdf |
| SMILES | MCULE-5811483689.smiles |
| Standard InChI | MCULE-5811483689.inchi |
| InChIKey | MCULE-5811483689.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-579524104 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | Main component | 10 mg |
| P-502917805 | Innovapharm | Screening Compounds | 90 | Main component | in stock |
| P-859989492 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-33981082 | TimTec | ActiMol 6 Week | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 588.580 |
| logP | 3.326 |
| H-bond acceptors | 13 |
| H-bond donors | 5 |
| Rotatable bonds | 9 |
| PSA | 191.52 |
| RO5 violations | 2 |
| RO3 violations | 6 |
| Refractivity | 151.6609 |
| Atoms | 75 |
| Rings | 4 |
| Heavy atoms | 42 |
| Hydrogen atoms | 33 |
| Heteroatoms | 14 |
| N/O atoms | 13 |
| 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 |
