2-(2,4-difluorophenyl)-1-(3-fluoroazetidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00081341009 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-difluorophenyl)-1-(3-fluoroazetidin-1-yl)ethan-1-one
- Mol formula
- C11H10F3NO
- Mol weight
- 229 Da
- Catalog Number(s)
- ACCCET525, BBV-575701137, CSC005162823, CSC081341009, CSCR00005162823, I72561, Z1657534103, a1_41892_43878, s_527_8690054_6955126, s_527____8690054____6955126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00081341009
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 | 1,229.00 | |
Description: 2-(2,4-difluorophenyl)-1-(3-fluoroazetidin-1-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire