3-(2-chloro-5-fluorobenzoyl)-1,3-thiazolidine
Structure Info
- Chemspace ID
- CSSB01004825116 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-chloro-5-fluorobenzoyl)-1,3-thiazolidine
- Mol formula
- C10H9ClFNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBPSQ447, BBV-599995469, CSCR01004825116, Z2213403241, a1_32623_31932, s_527_876130_10465402, s_527____876130____10465402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01004825116
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 | 1,218.00 | |
Description: (2-chloro-5-fluorophenyl)(thiazolidin-3-yl)methanone | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[2-chloro-5-(methylsulfanyl)benzoyl]-1,3-thiazolidine - CSSB00993984176](/st/structure/200/33e8183a8da2bb0181a5b24b3b1de5fe/CSC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528%253DO%2529N1CCSC1.png)
