2-(5-chloro-2-methoxyphenyl)-1-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB02005067592 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-1-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one
- Mol formula
- C14H16ClNO2
- Mol weight
- 266 Da
- Catalog Number(s)
- ACBROK272, BBV-585102346, CSC020804474, CSCR00020804474, Z1618881292, a1_540_25795, s_527_8375930_157512, s_527____8375930____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005067592
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 | 1,511.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-1-(3,6-dihydropyridin-1(2H)-yl)ethan-1-one | ||||||
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