3-(4-chloro-3-fluorophenyl)-1-(1,2,3,6-tetrahydropyridin-1-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB02005436776 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chloro-3-fluorophenyl)-1-(1,2,3,6-tetrahydropyridin-1-yl)propan-1-one
- Mol formula
- C14H15ClFNO
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBRJU682, CSC021279273, CSCR00021279273, Z2709350152, a1_540_14524, s_527_8375930_12346060, s_527____8375930____12346060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005436776
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 | 1,545.00 | |
Description: 3-(4-chloro-3-fluorophenyl)-1-(3,6-dihydropyridin-1(2H)-yl)propan-1-one | ||||||
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