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MCULE-3815619843
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 | 28 USD | N/A | 14 working days | Get Quote |
| 5 mg | 28 USD | N/A | 14 working days | Get Quote |
| 10 mg | 28 USD | N/A | 14 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-4860126159
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3815619843.sdf |
| SMILES | MCULE-3815619843.smiles |
| Standard InChI | MCULE-3815619843.inchi |
| InChIKey | MCULE-3815619843.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-606836422 | AmBeed | In stock | N/A | As is | in stock |
| P-870648169 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-870648170 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-596579401 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-31194854 | LaboTest | Screening Collection | 90 | As is | 200 mg |
| P-889867477 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-868502205 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-893149525 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
| P-33224692 | TimTec | ActiMol 2 Week | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 276.759 |
| logP | 3.7341 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 41.13 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 84.2494 |
| Atoms | 36 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
