1-[4-(4-amino-3-fluorophenyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020655073 (In-Stock Building Blocks)
- MFCD
- MFCD11519246, MFCD11193226
- IUPAC Name
- 1-[4-(4-amino-3-fluorophenyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C12H16FN3O
- Mol weight
- 237 Da
- Catalog Number(s)
- 153230, 864146-95-2, AA004NJD, AC17029, ACM864146952, AGN-PC-05FRM0, BBV-161720826, CSC020655073, FA93635, ST004P2X, TX004ORT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020655073
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,321.10 | |
Description: Ethanone,1-[4-(4-amino-2-fluorophenyl)-1-piperazinyl]-; CAS: 864146-95-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: Ethanone,1-[4-(4-amino-2-fluorophenyl)-1-piperazinyl]-; CAS: 864146-95-2 | ||||||
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