3-(4-chloro-2,5-difluorobenzoyl)-1,3-thiazolidine
Structure Info
- Chemspace ID
- CSSB01004411538 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chloro-2,5-difluorobenzoyl)-1,3-thiazolidine
- Mol formula
- C10H8ClF2NOS
- Mol weight
- 264 Da
- Catalog Number(s)
- ACPHQF810, BBV-48458707, CSCR01004411538, I71040, Z1545961627, a1_32623_39892, m11____22167424____7945290, m527____876130____7945294, s_527_876130_7945294, s_527____876130____7945294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 16
- 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
- CSSB01004411538
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: (4-chloro-2,5-difluorophenyl)(thiazolidin-3-yl)methanone | ||||||
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