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MCULE-5480534202
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 | 362 USD | 95 | 19 working days | Get Quote |
| 5 mg | 362 USD | 95 | 19 working days | Get Quote |
| 10 mg | 362 USD | 95 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5480534202.sdf |
| SMILES | MCULE-5480534202.smiles |
| Standard InChI | MCULE-5480534202.inchi |
| InChIKey | MCULE-5480534202.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893148638 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-869220132 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-899990502 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-869136191 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888644660 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-33284196 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 332.376 |
| logP | 3.663 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 100.72 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 87.0054 |
| Atoms | 39 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
