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MCULE-4680058595
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 | 171 USD | N/A | 35 working days | Get Quote |
| 5 mg | 171 USD | N/A | 35 working days | Get Quote |
| 10 mg | 171 USD | N/A | 35 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4680058595.sdf |
| SMILES | MCULE-4680058595.smiles |
| Standard InChI | MCULE-4680058595.inchi |
| InChIKey | MCULE-4680058595.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893120638 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851902967 | AmBeed | On request | N/A | As is | by synthesis |
| P-34564865 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-503059979 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-621105343 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-491338035 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22729533 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 192.210 |
| logP | 2.1831 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 54.4108 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
