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MCULE-9661113377-0
Structure
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- InChIKey:
- SMILES:
- 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 | 74 USD | 90 | 21 working days | Get Quote |
| 10 mg | 89 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9661113377-0.sdf |
| SMILES | MCULE-9661113377-0.smiles |
| Standard InChI | MCULE-9661113377-0.inchi |
| InChIKey | MCULE-9661113377-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867480023 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-895344630 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12683653 | Otava | In-House Stock Library | 90 | As is | 33 g |
| P-492280522 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 33 g |
| P-856981962 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22552227 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
| P-611597625 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.284 |
| logP | 2.6366 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 55.12 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.3736 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
