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MCULE-9543713438-0
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9543713438-0.sdf |
| SMILES | MCULE-9543713438-0.smiles |
| Standard InChI | MCULE-9543713438-0.inchi |
| InChIKey | MCULE-9543713438-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893082598 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596419612 | Asinex | General screening catalog | 90 | As is | 63 mg |
| P-4349749 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-895209200 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-12290027 | Otava | In-House Stock Library | 90 | As is | 1.176 g |
| P-892254303 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892339066 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-23334041 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-888360932 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 233.292 |
| logP | 3.2415 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 82.26 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 65.8014 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
