3-chloro-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046700660 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide
- Mol formula
- C14H19ClN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBFBR092, BBV-566254582, CSC037178947, CSC046700660, CSCR00037178947, Z2212373894, a1_1243_19807, s_527_155057_10476020, s_527____155057____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046700660
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 | 1,488.00 | |
Description: 3-chloro-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide; CAS: 2214764-70-0 | ||||||
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