3-(5-chloro-2-fluorobenzoyl)-1,3-thiazolidine
Structure Info
- Chemspace ID
- CSSB01004756956 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-chloro-2-fluorobenzoyl)-1,3-thiazolidine
- Mol formula
- C10H9ClFNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- ACIUMX376, BBV-358444469, CSCR01004756956, I71352, Z1126848291, a1_32623_57479, s_527_876130_157506, s_527____876130____157506
- 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
- CSSB01004756956
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 | 1,222.00 | |
Description: (5-chloro-2-fluorophenyl)(thiazolidin-3-yl)methanone | ||||||
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