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MCULE-1499595874
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 | 104 USD | 90 | 18 working days | Get Quote |
| 5 mg | 123 USD | 90 | 18 working days | Get Quote |
| 10 mg | 137 USD | 90 | 18 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1499595874.sdf |
| SMILES | MCULE-1499595874.smiles |
| Standard InChI | MCULE-1499595874.inchi |
| InChIKey | MCULE-1499595874.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886139703 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596270858 | Asinex | General screening catalog | 90 | As is | 41 mg |
| P-3664881 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | in stock |
| P-502556976 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502915513 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-575529206 | Life Chemicals | Screening Compounds | 90 | As is | 137 mg |
| P-650113514 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-23341736 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-888372466 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 352.390 |
| logP | 1.1894 |
| H-bond acceptors | 8 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 86.21 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 108.2437 |
| Atoms | 46 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 20 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
