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MCULE-1841872629-0
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.
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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 | 510 USD | N/A | 35 working days | Get Quote |
| 5 mg | 510 USD | N/A | 35 working days | Get Quote |
| 10 mg | 510 USD | N/A | 35 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1841872629-0.sdf |
| SMILES | MCULE-1841872629-0.smiles |
| Standard InChI | MCULE-1841872629-0.inchi |
| InChIKey | MCULE-1841872629-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-612922238 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851793330 | AmBeed | On request | N/A | As is | by synthesis |
| P-489116123 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-615691520 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-580272811 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-874439594 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500384635 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-23115147 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 218.249 |
| logP | 4.7392 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 13.14 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 71.226 |
| Atoms | 27 |
| Rings | 4 |
| Heavy atoms | 17 |
| Hydrogen atoms | 10 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
