2-[4-(4-chlorophenyl)piperazin-1-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00000319004 (In-Stock Building Blocks)
- MFCD
- MFCD11164475
- IUPAC Name
- 2-[4-(4-chlorophenyl)piperazin-1-yl]acetic acid
- Mol formula
- C12H15ClN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- 183826, A1-09702, AA018A33, AG018A5V, AU65835, BBV-14849799, BD01105750, C187846, CSC000319004, CSCR00011724401, ST018BMN, TX018BBJ, V007-8908, WMB75768, Y3621612, Z1218186363, s_270122_17679096_22563622, s_270122____17679096____22563622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000319004
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 2-[4-(4-Chlorophenyl)piperazin-1-yl]acetic acid; CAS: 946757-68-2 | ||||||
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