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MCULE-4420035120
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 | 49 USD | 90 | 21 working days | Get Quote |
| 5 mg | 79 USD | 90 | 21 working days | Get Quote |
| 10 mg | 94 USD | 90 | 21 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-4159341574
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4420035120.sdf |
| SMILES | MCULE-4420035120.smiles |
| Standard InChI | MCULE-4420035120.inchi |
| InChIKey | MCULE-4420035120.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-619327494 | ChemDiv | Discovery Chemistry Library | 90 | As is | 109 mg |
| P-617239220 | Chemical Intelligence Co Limited | Stock Screening Compounds | 90 | As is | in stock |
| P-26431374 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-675095299 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-903765411 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-676467213 | Ultimate 3P | Express 1 | 90 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 361.864 |
| logP | 3.1161 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 45.67 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 107.9185 |
| Atoms | 49 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
