2-[(4-propylpiperazin-1-yl)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00000786049 (In-Stock Building Blocks)
- CAS
- 1154275-09-8
- MFCD
- MFCD12579884, MFCD12579884
- IUPAC Name
- 2-[(4-propylpiperazin-1-yl)methyl]benzoic acid
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- AR032OKA, BBV-23469430, CSC000786049, EC032Q12, EN300-1197054, ST032PC2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000786049
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[(4-propylpiperazin-1-yl)methyl]benzoic acid; CAS: 1154275-09-8 | ||||||
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