1-[2-chloro-5-(methylsulfanyl)benzoyl]-3-fluoroazetidine
Structure Info
- Chemspace ID
- CSSB00087289933 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-chloro-5-(methylsulfanyl)benzoyl]-3-fluoroazetidine
- Mol formula
- C11H11ClFNOS
- Mol weight
- 260 Da
- Catalog Number(s)
- ACIGBF705, BBV-582505464, CSC006677740, CSC087289933, CSCR00006677740, I70357, Z1657520860, a1_41892_17844, s_527_8690054_156340, s_527____8690054____156340
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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-[2-chloro-5-(methylsulfanyl)benzoyl]-3-fluoroazetidine (C11H11ClFNOS) - CSSB00087289933](/st/structure/200/26dd0dbe5a8a57554c7f0a75ce7f6fe4/CSC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529N1CC%2528F%2529C1.png "C11H11ClFNOS")
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- CSSB00087289933
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 | 1,257.00 | |
Description: (2-chloro-5-(methylthio)phenyl)(3-fluoroazetidin-1-yl)methanone | ||||||
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