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MCULE-2048771144-0
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 | 70 USD | 90 | 22 working days | Get Quote |
| 5 mg | 102 USD | 90 | 22 working days | Get Quote |
| 10 mg | 132 USD | 90 | 35 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-2048771144-0.sdf |
| SMILES | MCULE-2048771144-0.smiles |
| Standard InChI | MCULE-2048771144-0.inchi |
| InChIKey | MCULE-2048771144-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596394820 | Asinex | General screening catalog | 90 | As is | 92 mg |
| P-5047802 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-674259352 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-34824591 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-621631948 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-454227302 | Specs | Screening Compounds | 90 | As is | 53 mg |
| P-22806489 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-873062025 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873066832 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.425 |
| logP | 2.1067 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 59.08 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 109.8505 |
| Atoms | 51 |
| Rings | 3 |
| Heavy atoms | 27 |
| 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 |
