1-{4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020623381 (In-Stock Building Blocks)
- MFCD
- MFCD09739120, MFCD09739120
- IUPAC Name
- 1-{4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C13H16F3N3O
- Mol weight
- 287 Da
- Catalog Number(s)
- AA01EEAM, AG00IDNU, AGN-PC-0167K1, AX51226, BBV-032914, CSC020623381, FA97416, SY318242, TX01EFJ2, Y1411259, ZXC406671
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one (C13H16F3N3O) - CSSB00020623381](/st/structure/200/5278436b5fba9e8f05be2431c3c9c8d6/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528N%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C13H16F3N3O")
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- CSSB00020623381
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,552.50 | |
Description: 1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone; CAS: 954270-68-9 | ||||||
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