Structure Info
- Chemspace ID
- CSCS02314528795 (Synthesis)
- IUPAC Name
- 3',5'-dimethoxy-5-(trifluoromethyl)-[1,1'-biphenyl]-3-amine
- Mol formula
- C15H14F3NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- A1-86724, Z4452012780, a6_8410_17912, s_271570____12013110____11944006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02314528795
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 | 754 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 985 |
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