Structure Info
- Chemspace ID
- CSCS03473093721 (Synthesis)
- MFCD
- MFCD34649753
- IUPAC Name
- 3'-(benzyloxy)-6-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C20H16F3NO2
- Mol weight
- 359 Da
- Catalog Number(s)
- A1-42532, BBV-369610847, a6_6894_45081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03473093721
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 985 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,672 |
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