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MCULE-8640312555-1
Structure
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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 | 43 USD | 90 | 21 working days | Get Quote |
| 5 mg | 70 USD | 90 | 21 working days | Get Quote |
| 10 mg | 84 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8640312555-1.sdf |
| SMILES | MCULE-8640312555-1.smiles |
| Standard InChI | MCULE-8640312555-1.inchi |
| InChIKey | MCULE-8640312555-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893047170 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-4370362 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-504502583 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-502618196 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-617872009 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-34009571 | Otava | In-House Stock Library | 90 | As is | 100 mg |
| P-18873056 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33818887 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-873231765 | TimTec | Building Block Collection | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 356.397 |
| logP | 3.0004 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 105.45 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 102.6687 |
| Atoms | 41 |
| Rings | 3 |
| Heavy atoms | 25 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
