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MCULE-7853648899-0
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 | 46 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 90 | 22 working days | Get Quote |
| 10 mg | 89 USD | 90 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-7853648899-0.sdf |
| SMILES | MCULE-7853648899-0.smiles |
| Standard InChI | MCULE-7853648899-0.inchi |
| InChIKey | MCULE-7853648899-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-596325107 | Asinex | General screening catalog | 90 | As is | 7 mg |
| P-5115452 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-3497464 | ChemDiv | Discovery Chemistry Library | 90 | As is | 123 mg |
| P-502764166 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-12338630 | Otava | In-House Stock Library | 90 | As is | 1.533 g |
| P-12508540 | Specs | Screening Compounds | 90 | As is | 23 mg |
| P-33811054 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 364.143 |
| logP | 5.1027 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 38.33 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 81.7897 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 10 |
| Heteroatoms | 8 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 5 |
| 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 |
