1-[6-amino-2'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06588834108 (In-Stock Building Blocks)
- IUPAC Name
- 1-[6-amino-2'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl]ethan-1-one
- Mol formula
- C15H13F2NO2
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBPQR686, a6_66119_1971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588834108
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,667.00 | |
Description: 1-(6-amino-2'-(difluoromethoxy)-[1,1'-biphenyl]-3-yl)ethan-1-one | ||||||
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