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MCULE-4658860433
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 | 65 USD | 95 | 34 working days | Get Quote |
| 5 mg | 65 USD | 95 | 34 working days | Get Quote |
| 10 mg | 65 USD | 95 | 34 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-9934207773
- Component type: Main
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MCULE-2185309021
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4658860433.sdf |
| SMILES | MCULE-4658860433.smiles |
| Standard InChI | MCULE-4658860433.inchi |
| InChIKey | MCULE-4658860433.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596346596 | Asinex | General screening catalog | 90 | As is | 10 mg |
| P-895695598 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12509220 | Specs | Screening Compounds | 90 | As is | 29 mg |
| P-888386357 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855220949 | Toronto Research | In stock | 90 | As is | in stock |
| P-851681525 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611157858 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-861374779 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-862059622 | FluoroChem | General BB | 95 | As a main component | in stock |
| P-895901764 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 248.320 |
| logP | 4.3213 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 57.85 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 74.5667 |
| Atoms | 38 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 20 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
