1-(5-bromo-2-fluorobenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00088048476 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-2-fluorobenzoyl)-3-fluoroazetidine
- Mol formula
- C10H8BrF2NO
- Mol weight
- 276 Da
- Catalog Number(s)
- ACPTKI831, BBV-145686861, CSC003331854, CSC088048476, CSCR00003331854, I71229, Z1657521377, a1_41892_39922, s_527_8690054_261928, s_527____8690054____261928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- 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
- CSSB00088048476
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: (5-bromo-2-fluorophenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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