2-(5-chloro-2-fluorophenyl)-1-(3-methoxyazetidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06470559895 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-1-(3-methoxyazetidin-1-yl)ethan-1-one
- Mol formula
- C12H13ClFNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- ACBDTM660, Z7762261189, a1_27341_35329, s_11_22179506_26270970, s_11____22179506____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06470559895
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 | 1,230.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-1-(3-methoxyazetidin-1-yl)ethan-1-one | ||||||
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