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MCULE-7257872717
Compound
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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.
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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 | 36 USD | 95 | 21 working days | Get Quote |
| 5 mg | 36 USD | 95 | 21 working days | Get Quote |
| 10 mg | 36 USD | 95 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-9983396321
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7257872717.sdf |
| SMILES | MCULE-7257872717.smiles |
| Standard InChI | MCULE-7257872717.inchi |
| InChIKey | MCULE-7257872717.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893085095 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-502480367 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-869048911 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12915968 | Otava | In-House Stock Library | 90 | As is | 18 g |
| P-492284997 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 18 g |
| P-611566294 | Toronto Research | In stock | 90 | As is | in stock |
| P-873226529 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.221 |
| logP | 1.6245 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 24.92 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 46.4257 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
