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MCULE-1781204332
Compound
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- 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.
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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 | 35 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-5898607262
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1781204332.sdf |
| SMILES | MCULE-1781204332.smiles |
| Standard InChI | MCULE-1781204332.inchi |
| InChIKey | MCULE-1781204332.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-517098221 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-901459065 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-893219615 | Biosynth | In Stock | 95 | As is | in stock |
| P-900265392 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-870660734 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-873245452 | Key Organics | Building Blocks | 97 | As is | 1 mg |
| P-873245453 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-524194481 | Key Organics | Building Blocks | 98 | As is | 1000 mg |
| P-856007845 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-885540843 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33162916 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-893836746 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 376.572 |
| logP | 5.5071 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 57.53 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 111.4396 |
| Atoms | 67 |
| Rings | 4 |
| Heavy atoms | 27 |
| Hydrogen atoms | 40 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 9 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 9 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
