3-(cyclohex-1-en-1-yl)-4-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB03452466036 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclohex-1-en-1-yl)-4-(trifluoromethyl)aniline
- Mol formula
- C13H14F3N
- Mol weight
- 241 Da
- Catalog Number(s)
- ACBPDY350, BBV-364772148, a6_43717_55372, s_271570_13389900_22848040, s_271570____13389900____22848040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03452466036
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 | 1,265.00 | |
Description: 6-(trifluoromethyl)-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-amine | ||||||
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