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MCULE-6045227723
Compound
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- InChIKey:
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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.
|
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-6045227723.sdf |
| SMILES | MCULE-6045227723.smiles |
| Standard InChI | MCULE-6045227723.inchi |
| InChIKey | MCULE-6045227723.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892975865 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-894639969 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851602497 | AmBeed | On request | N/A | As is | by synthesis |
| P-590928144 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-619834480 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-34586304 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-864034979 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23883246 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491134669 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33468748 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502346349 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-1236778 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 164 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 217.306 |
| logP | 3.1905 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 20.31 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.8925 |
| Atoms | 35 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 19 |
| 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 |
