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MCULE-1836348498
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 | 117 USD | 90 | 8 working days | Get Quote |
| 5 mg | 219 USD | N/A | 22 working days | Get Quote |
| 10 mg | 219 USD | N/A | 22 working days | Get Quote |
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MCULE-9713394304
- Component type: Main
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MCULE-2316576905
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1836348498.sdf |
| SMILES | MCULE-1836348498.smiles |
| Standard InChI | MCULE-1836348498.inchi |
| InChIKey | MCULE-1836348498.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886597582 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
| P-890154202 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-895755699 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-33274606 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-596710001 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 50 mg |
| P-855345318 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 224.277 |
| logP | 3.2327 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 17.02 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.207 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
