3'-fluoro-2,5-dimethyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB06590090037 (In-Stock Building Blocks)
- IUPAC Name
- 3'-fluoro-2,5-dimethyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
- Mol formula
- C15H13F4N
- Mol weight
- 283 Da
- Catalog Number(s)
- ACLASM896, BBV-964509744, I76492, a6_57293_8162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590090037
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 | 1,295.00 | |
Description: 3'-fluoro-2,5-dimethyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine | ||||||
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