4-[3-(3-fluorophenyl)propanoyl]piperazin-2-one
Structure Info
- Chemspace ID
- CSSB02502099074 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(3-fluorophenyl)propanoyl]piperazin-2-one
- Mol formula
- C13H15FN2O2
- Mol weight
- 250 Da
- Catalog Number(s)
- ACWTAY704, BBV-306300454, I77019, PC1044737, Y5242820, Z192627354, a1_22023_51444, s_527_154926_159579, s_527____154926____159579
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[3-(3-fluorophenyl)propanoyl]piperazin-2-one (C13H15FN2O2) - CSSB02502099074](/st/structure/200/78fa68b8483c9b07c2a78378d3b07b76/FC1%253DCC%253DCC%2528CCC%2528%253DO%2529N2CCNC%2528%253DO%2529C2%2529%253DC1.png "C13H15FN2O2")
- Zoom the structure
- CSSB02502099074
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 | 1,225.00 | |
Description: 4-(3-(3-fluorophenyl)propanoyl)piperazin-2-one; CAS: 1790893-56-9 | ||||||
| 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 | 943.00 | |
Description: 4-(3-(3-fluorophenyl)propanoyl)piperazin-2-one; CAS: 1790893-56-9 | ||||||
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