3-[4-(4-chlorophenyl)piperazin-1-yl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000676185 (In-Stock Building Blocks)
- CAS
- 732298-42-9, 1094224-00-6
- MFCD
- MFCD11537367
- IUPAC Name
- 3-[4-(4-chlorophenyl)piperazin-1-yl]propanoic acid
- Mol formula
- C13H17ClN2O2
- Mol weight
- 269 Da
- Catalog Number(s)
- 183827, A1-09703, AA00WY6N, AGN-PC-068Q4C, AP37195, BBL031947, BBV-14849800, BB_SC-10634, BD01093951, CS-0268341, CSC000676185, CSCR00021526526, FCG1138950296, FCH17731804, HEB29842, HY-W205707, IB08-4227, LN00432073, OSSM_275763, PBMR1765545, ST00WZQ7, STL244230, STOCK7S-29454, TX00WZF3, VS-10873, Z1138560555, Z381033580, m269956____7340834____7329666, m270122____17679096____22563128, s_270122_17679096_22563306, s_270122____17679096____22563306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000676185
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 | 974.60 | |
Description: 3-(4-(4-Chlorophenyl)piperazin-1-yl)propanoic acid; CAS: 732298-42-9 | ||||||
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