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MCULE-4972739452
Compound
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- InChIKey:
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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.
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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 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 64 USD | 90 | 19 working days | Get Quote |
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MCULE-7532803461
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4972739452.sdf |
| SMILES | MCULE-4972739452.smiles |
| Standard InChI | MCULE-4972739452.inchi |
| InChIKey | MCULE-4972739452.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869538254 | Asinex | General screening catalog | 90 | As is | 44 mg |
| P-4802679 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-639729443 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-33521090 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-537620 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 56 mg |
| P-619318411 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 8 mg |
| P-675071333 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-617599710 | Specs | Screening Compounds | 90 | As a main component | 101 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 308.372 |
| logP | 1.2413 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 60.03 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 86.6657 |
| Atoms | 46 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 24 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
