4-(4-acetylpiperazin-1-yl)-2-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00003267254 (In-Stock Building Blocks)
- MFCD
- MFCD17937371, MFCD17937371
- IUPAC Name
- 4-(4-acetylpiperazin-1-yl)-2-methylbenzoic acid
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- ABA-5794860, BBV-33976826, CSC003267254, Y5210031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003267254
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 4-(4-acetylpiperazin-1-yl)-2-methylbenzoic acid; CAS: 1285184-62-4 | ||||||
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![Chemical structure of 1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]ethan-1-one - CSSB00000439355](/st/structure/200/1504b6a07a919d286741af3e364c281b/CC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528N%2529C%2528C%2529%253DC1.png)


