4-[2-(5-chloro-2-fluorophenyl)acetyl]piperazin-2-one
Structure Info
- Chemspace ID
- CSSB06475819610 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(5-chloro-2-fluorophenyl)acetyl]piperazin-2-one
- Mol formula
- C12H12ClFN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDZV584, Z7762239636, a1_22023_35329, s_11_22167246_26270970, s_11____22167246____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06475819610
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 | 1,227.00 | |
Description: 4-(2-(5-chloro-2-fluorophenyl)acetyl)piperazin-2-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 4-[2-(2-fluorophenyl)acetyl]piperazin-2-one - CSSB00000483780](/st/structure/200/a9c5bb5cfd061aa8ef9d9a1e4ff347a5/FC1%253DCC%253DCC%253DC1CC%2528%253DO%2529N1CCNC%2528%253DO%2529C1.png)

![Chemical structure of 2-(5-chloro-2-fluorophenyl)-1-[3-(difluoromethyl)azetidin-1-yl]ethan-1-one - CSSB06662453067](/st/structure/200/87a2830fb673e1ff1176acd0651817a7/O%253DC%2528CC1%253DCC%2528Cl%2529%253DCC%253DC1F%2529N1CC%2528C%2528F%2529F%2529C1.png)




