1-(3,4-dichlorobenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00074503707 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,4-dichlorobenzoyl)-3-fluoroazetidine
- Mol formula
- C10H8Cl2FNO
- Mol weight
- 248 Da
- Catalog Number(s)
- ACNWGM501, BBV-608547259, CSC003208019, CSC074503707, CSCR00003208019, I70565, Z1657520837, a1_41892_55681, s_527_8690054_156134, s_527____8690054____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00074503707
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: (3,4-dichlorophenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire