1-{3-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine
Structure Info
- Chemspace ID
- CSSB02369559388 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine
- Mol formula
- C13H14F3N3
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBPJY805, BBV-657671585, PV-005254670045, Z3790779240, a6_56446_23006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{3-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]phenyl}ethan-1-amine (C13H14F3N3) - CSSB02369559388](/st/structure/200/99b0d97472c63c84be1abfe8aedf3993/CC%2528N%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCN%2528CC%2528F%2529%2528F%2529F%2529N%253DC1.png "C13H14F3N3")
- Zoom the structure
- CSSB02369559388
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 | 1,441.00 | |
Description: 1-(3-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)phenyl)ethan-1-amine | ||||||
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