Sodium 4-(piperazin-1-yl)benzoate hydrate
Structure Info
- Chemspace ID
- CSSB00015184075 (In-Stock Building Blocks)
- MFCD
- MFCD11841201
- IUPAC Name
- sodium 4-(piperazin-1-yl)benzoate hydrate
- Mol formula
- C11H15N2NaO3
- Mol weight
- 246 Da
- Catalog Number(s)
- 4001711, BD00937898, CSC015184075, F358620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.27
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015184075
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 224.40 |
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