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MCULE-8314908847
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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 90 | 19 working days | Get Quote |
| 10 mg | 65 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8314908847.sdf |
| SMILES | MCULE-8314908847.smiles |
| Standard InChI | MCULE-8314908847.inchi |
| InChIKey | MCULE-8314908847.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886203105 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-449473687 | ChemDiv | New Chemistry Library | 90 | As is | 12 mg |
| P-492224923 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502864392 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14590276 | Life Chemicals | Screening Compounds | 90 | As is | 96 mg |
| P-19494269 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33951168 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502357633 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-2379480 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 870 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 350.453 |
| logP | 4.477 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 47.28 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 104.8298 |
| Atoms | 52 |
| Rings | 4 |
| Heavy atoms | 26 |
| Hydrogen atoms | 26 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
