1-(3-fluoroazetidin-1-yl)-4-(4-fluorophenyl)butane-1,4-dione
Structure Info
- Chemspace ID
- CSSB01012114753 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-fluoroazetidin-1-yl)-4-(4-fluorophenyl)butane-1,4-dione
- Mol formula
- C13H13F2NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBDDO410, CSCR01012114753, Z1657523727, s_527_8690054_210079, s_527____8690054____210079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01012114753
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 | 1,225.00 | |
Description: 1-(3-fluoroazetidin-1-yl)-4-(4-fluorophenyl)butane-1,4-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire