1-(4-bromo-3-chlorobenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00069447603 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-3-chlorobenzoyl)-3-fluoroazetidine
- Mol formula
- C10H8BrClFNO
- Mol weight
- 293 Da
- Catalog Number(s)
- ACUUXR261, BBV-145686866, CSC003392815, CSC069447603, CSCR00003392815, I70993, Z1657514131, a1_41892_41389, s_527_8690054_7141620, s_527____8690054____7141620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- 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
- CSSB00069447603
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: (4-bromo-3-chlorophenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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