1-(2-chloro-4-methoxybenzoyl)-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00069447745 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-3-fluoroazetidine
- Mol formula
- C11H11ClFNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBPND301, BBV-582087802, CSC006206950, CSC069447745, CSCR00006206950, Z1657513383, a1_41892_19797, s_527_8690054_4277702, s_527____8690054____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00069447745
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 | 1,228.00 | |
Description: (2-chloro-4-methoxyphenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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