(2-phenylethyl)({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methyl})amine hydrochloride
Structure Info
- Chemspace ID
- CSSB00025722291 (In-Stock Building Blocks)
- IUPAC Name
- (2-phenylethyl)({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methyl})amine hydrochloride
- Mol formula
- C14H17ClF3N3
- Mol weight
- 320 Da
- Catalog Number(s)
- AR01KOPI, B055598, CSC025722291, EC01KQ6A, ST01KPHA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025722291
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-phenyl-N-{[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methyl}ethanamine; CAS: 1856032-58-0 | ||||||
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