3-(4-acetylpiperazin-1-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00020607077 (In-Stock Building Blocks)
- CAS
- 896516-75-9
- MFCD
- MFCD05862615
- IUPAC Name
- 3-(4-acetylpiperazin-1-yl)benzoic acid
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- 2373AF, 896516-75-9, AA00GSEN, ACM896516759, AH83211, BBV-161723213, CS-0359510, CSC020607077, EN300-18650585, HY-W319903, LN00181377, OR2499, TS-00761, TX00GTN3, WKB51675, Y1483053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020607077
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 767.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 852.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,192.40 | |
Description: 3-(4-acetylpiperazin-1-yl)benzoic Acid; CAS: 896516-75-9 | ||||||
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