Structure Info
- Chemspace ID
- CSCS20465143926 (Synthesis)
- IUPAC Name
- 5-(difluoromethyl)-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H10F5NO
- Mol weight
- 303 Da
- Catalog Number(s)
- A1-86624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20465143926
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 | 500 mg | 924 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,270 |
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