1-[2-chloro-5-(methylsulfanyl)benzoyl]-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB00086839953 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-chloro-5-(methylsulfanyl)benzoyl]-3,3-dimethylazetidine
- Mol formula
- C13H16ClNOS
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPJI781, BBV-573095946, CSC012829437, CSC086839953, CSCR00012829437, Z1929451442, a1_10772_17844, s_527_9451890_156340, s_527____9451890____156340
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-chloro-5-(methylsulfanyl)benzoyl]-3,3-dimethylazetidine (C13H16ClNOS) - CSSB00086839953](/st/structure/200/5ce4864888bd885c5a78215cc4902872/CSC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529N1CC%2528C%2529%2528C%2529C1.png "C13H16ClNOS")
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- CSSB00086839953
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 | 1,354.00 | |
Description: (2-chloro-5-(methylthio)phenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
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