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MCULE-9443766942-0
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 130 USD | 90 | 27 working days | Get Quote |
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1
MCULE-6849972298-0
- Component type: Main
-
1
MCULE-1504889908-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9443766942-0.sdf |
| SMILES | MCULE-9443766942-0.smiles |
| Standard InChI | MCULE-9443766942-0.inchi |
| InChIKey | MCULE-9443766942-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-4183182 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-13907066 | InterBioScreen | Natural Compounds | 92 | Main component | 57 mg |
| P-519897953 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-875265934 | TimTec | ActiMol 1 Week - Stock | 90 | Main component | 5 mg |
| P-2334167 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | unavailable |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 262.242 |
| logP | 0.6835 |
| H-bond acceptors | 8 |
| H-bond donors | 4 |
| Rotatable bonds | 0 |
| PSA | 144.94 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 61.2065 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 10 |
| Heteroatoms | 9 |
| N/O atoms | 8 |
| 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 |
