3-chloro-5-(3-fluoroazetidine-1-carbonyl)pyridine
Structure Info
- Chemspace ID
- CSSB00097064907 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-5-(3-fluoroazetidine-1-carbonyl)pyridine
- Mol formula
- C9H8ClFN2O
- Mol weight
- 215 Da
- Catalog Number(s)
- ACGRXF237, BBV-594701586, CSC001259389, CSC097064907, CSCR00001259389, I71396, Z2272933232, a1_41892_62240, s_527_8690054_10858066, s_527____8690054____10858066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00097064907
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 | 1,239.00 | |
Description: (5-chloropyridin-3-yl)(3-fluoroazetidin-1-yl)methanone | ||||||
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