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MCULE-4577395014
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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 54 USD | 90 | 23 working days | Get Quote |
| 10 mg | 68 USD | 90 | 23 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4577395014.sdf |
| SMILES | MCULE-4577395014.smiles |
| Standard InChI | MCULE-4577395014.inchi |
| InChIKey | MCULE-4577395014.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893008182 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-10662330 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-428575376 | Eximed | In-stock screening compounds | 90 | As is | 1.14 g |
| P-502957236 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-13946167 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-26373033 | Otava | In-House Stock Library | 90 | As is | 40 mg |
| P-19357288 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 323.341 |
| logP | 3.0916 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 51.91 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 94.425 |
| Atoms | 41 |
| Rings | 4 |
| Heavy atoms | 24 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
