4-[2-(2-fluorophenyl)acetyl]piperazin-2-one
Structure Info
- Chemspace ID
- CSSB00000483780 (In-Stock Building Blocks)
- MFCD
- MFCD17294399, MFCD17294399
- IUPAC Name
- 4-[2-(2-fluorophenyl)acetyl]piperazin-2-one
- Mol formula
- C12H13FN2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- ACCPTY913, BBV-34852568, CSC000483780, CSC008367651, CSCR00008367651, I76886, PC1045703, Y5251904, Z31603059, a1_22023_46670
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 17
- 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
![Chemical structure of 4-[2-(2-fluorophenyl)acetyl]piperazin-2-one (C12H13FN2O2) - CSSB00000483780](/st/structure/200/a9c5bb5cfd061aa8ef9d9a1e4ff347a5/FC1%253DCC%253DCC%253DC1CC%2528%253DO%2529N1CCNC%2528%253DO%2529C1.png "C12H13FN2O2")
- Zoom the structure
- CSSB00000483780
Items Overall 6 items from 2 suppliers
| 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 | 1,218.00 | |
Description: 4-(2-(2-fluorophenyl)acetyl)piperazin-2-one; CAS: 1272137-57-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: 4-(2-(2-fluorophenyl)acetyl)piperazin-2-one; CAS: 1272137-57-1 | ||||||
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Substructure Analogs
![Chemical structure of 4-[2-(2,4-difluorophenyl)acetyl]piperazin-2-one - CSSB00008476116](/st/structure/200/83416781c5ada2581f06389e8262b15b/FC1%253DCC%253DC%2528CC%2528%253DO%2529N2CCNC%2528%253DO%2529C2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 4-[2-(2-chloro-6-fluorophenyl)acetyl]piperazin-2-one - CSSB00000483770](/st/structure/200/e375cd51e217a76dbb28884b8820f442/FC1%253DCC%253DCC%2528Cl%2529%253DC1CC%2528%253DO%2529N1CCNC%2528%253DO%2529C1.png)
![Chemical structure of 4-[2-(5-chloro-2-fluorophenyl)acetyl]piperazin-2-one - CSSB06475819610](/st/structure/200/476fd188ba92bf03e13293167198fe6f/O%253DC1CN%2528C%2528%253DO%2529CC2%253DCC%2528Cl%2529%253DCC%253DC2F%2529CCN1.png)
Similarity Analogs
![Chemical structure of 4-[3-(2-fluorophenyl)propanoyl]piperazin-2-one - CSSB00103810631](/st/structure/200/a6f497ef4535f558f306f99a1a127b7b/FC1%253DCC%253DCC%253DC1CCC%2528%253DO%2529N1CCNC%2528%253DO%2529C1.png)
![Chemical structure of 4-[2-(2-bromophenyl)acetyl]piperazin-2-one - CSSB00050591606](/st/structure/200/372a82c0257c491dc0a1594137cf6851/BrC1%253DCC%253DCC%253DC1CC%2528%253DO%2529N1CCNC%2528%253DO%2529C1.png)
![Chemical structure of 4-[2-(3-fluorophenyl)acetyl]piperazin-2-one - CSSB00000384794](/st/structure/200/d12608593ab0e9cb0fe6fd82e4030f82/FC1%253DCC%253DCC%2528CC%2528%253DO%2529N2CCNC%2528%253DO%2529C2%2529%253DC1.png)
