3-[2-chloro-5-(methylsulfanyl)benzoyl]-1,3-thiazolidine
Structure Info
- Chemspace ID
- CSSB00993984176 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-chloro-5-(methylsulfanyl)benzoyl]-1,3-thiazolidine
- Mol formula
- C11H12ClNOS2
- Mol weight
- 274 Da
- Catalog Number(s)
- ACJCCM115, BBV-571180277, CSCR00993984176, I70359, Z1126848584, a1_32623_17844, s_527_876130_156340, s_527____876130____156340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- 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
- Zoom the structure
- CSSB00993984176
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 | 1,295.00 | |
Description: (2-chloro-5-(methylthio)phenyl)(thiazolidin-3-yl)methanone | ||||||
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![Chemical structure of 1-[2-chloro-5-(methylsulfanyl)benzoyl]-3,3-dimethylazetidine - CSSB00086839953](/st/structure/200/5ce4864888bd885c5a78215cc4902872/CSC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529N1CC%2528C%2529%2528C%2529C1.png)
![Chemical structure of 1-[2-chloro-5-(methylsulfanyl)benzoyl]-3-fluoroazetidine - CSSB00087289933](/st/structure/200/26dd0dbe5a8a57554c7f0a75ce7f6fe4/CSC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529N1CC%2528F%2529C1.png)
