3-chloro-5-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB02036602753 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-5-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
- Mol formula
- C16H23ClN2O
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBFQB535, BBV-588034392, CSC059921679, CSCR00059921679, Z1431914707, a1_20804_33757, s_527____2531274____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02036602753
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,662.00 | |
Description: 3-chloro-5-methyl-N-(2-(1-methylpiperidin-4-yl)ethyl)benzamide | ||||||
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