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MCULE-4926035032-1
Structure
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- InChI:
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| 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 | 46 USD | 90 | 21 working days | Get Quote |
| 5 mg | 74 USD | 90 | 21 working days | Get Quote |
| 10 mg | 89 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4926035032-1.sdf |
| SMILES | MCULE-4926035032-1.smiles |
| Standard InChI | MCULE-4926035032-1.inchi |
| InChIKey | MCULE-4926035032-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893047167 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-4370344 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-502618188 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502499314 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504502633 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-617870709 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-13147334 | Otava | In-House Stock Library | 90 | As is | 113 mg |
| P-617708912 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 113 mg |
| P-33818881 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 322.382 |
| logP | 3.5394 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 86.99 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 98.8247 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 14 |
| Heteroatoms | 5 |
| 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 | 2 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 2 |
| Undefined stereo double bonds | 0 |
