1-(3-fluoroazetidin-1-yl)-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01994381968 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-fluoroazetidin-1-yl)-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
- Mol formula
- C11H11F2NOS
- Mol weight
- 243 Da
- Catalog Number(s)
- ACRZDZ634, BBV-571110377, CSC006147861, CSCR00006147861, I71946, Z1657529194, a1_41892_18628, s_22_8690050_24596726, s_22____8690050____24596726
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(3-fluoroazetidin-1-yl)-2-[(4-fluorophenyl)sulfanyl]ethan-1-one (C11H11F2NOS) - CSSB01994381968](/st/structure/200/8cff7cd1fb1d33ef74a963e9152a031e/O%253DC%2528CSC1%253DCC%253DC%2528F%2529C%253DC1%2529N1CC%2528F%2529C1.png "C11H11F2NOS")
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- CSSB01994381968
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 | 1,236.00 | |
Description: 1-(3-fluoroazetidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one | ||||||
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