Structure Info
- Chemspace ID
- CSSB00032003577 (In-Stock Building Blocks)
- MFCD
- MFCD08277617
- IUPAC Name
- 2-(piperazin-1-yl)benzamide dihydrochloride
- Mol formula
- C11H17Cl2N3O
- Mol weight
- 278 Da
- Catalog Number(s)
- AA00JW4K, AGNPC-0N8AN7, CSC032003577, J19214, LN01318821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00032003577
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,294 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,646 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,189 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 3,037 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 4,191 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,819 | |
Description: 2-(piperazin-1-yl)benzamide dihydrochloride; CAS: 1049728-35-9 |
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