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MCULE-9209059664-0
Structure
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- InChIKey:
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- 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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-8578717152-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9209059664-0.sdf |
| SMILES | MCULE-9209059664-0.smiles |
| Standard InChI | MCULE-9209059664-0.inchi |
| InChIKey | MCULE-9209059664-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892484083 | Asinex | General screening catalog | 90 | As is | 2 mg |
| P-5794272 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-24483769 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-675080526 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617739227 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 203 mg |
| P-867440826 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-491121120 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 371.898 |
| logP | 4.7268 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 29.54 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 109.991 |
| Atoms | 52 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 26 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
