2-[(4-chlorophenyl)sulfanyl]-1-(3-fluoroazetidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00076902413 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-1-(3-fluoroazetidin-1-yl)ethan-1-one
- Mol formula
- C11H11ClFNOS
- Mol weight
- 260 Da
- Catalog Number(s)
- ACLWVA273, BBV-571129247, CSC006677650, CSC076902413, CSCR00006677650, I72381, Z1657511300, a1_41892_64104, s_11_22177882_54468, s_11____22177882____54468
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- 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 2-[(4-chlorophenyl)sulfanyl]-1-(3-fluoroazetidin-1-yl)ethan-1-one (C11H11ClFNOS) - CSSB00076902413](/st/structure/200/8ca4dd68faad0ddfbba640a3d07e973a/FC1CN%2528C1%2529C%2528%253DO%2529CSC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C11H11ClFNOS")
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- CSSB00076902413
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 | 1,260.00 | |
Description: 2-((4-chlorophenyl)thio)-1-(3-fluoroazetidin-1-yl)ethan-1-one | ||||||
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