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MCULE-1443421001
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 | 64 USD | 90 | 22 working days | Get Quote |
| 5 mg | 94 USD | 90 | 22 working days | Get Quote |
| 10 mg | 735 USD | 95 | 25 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-9483362619
- Component type: Main
-
1
MCULE-3833394421
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-1443421001.sdf |
| SMILES | MCULE-1443421001.smiles |
| Standard InChI | MCULE-1443421001.inchi |
| InChIKey | MCULE-1443421001.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-666898884 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 5 mg |
| P-884915968 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
| P-613301741 | Life Chemicals | Building Blocks - virtual | 95 | Main component | by synthesis |
| P-869055141 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-33216971 | TimTec | ActiMol 2 Week | 90 | Main component | in stock |
| P-855261969 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 204.201 |
| logP | 1.4505 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 57.95 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 49.1615 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 1 |
| 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 |
