3-(4-chloro-3-methoxybenzoyl)-1,3-thiazolidine
Structure Info
- Chemspace ID
- CSSB00953675656 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chloro-3-methoxybenzoyl)-1,3-thiazolidine
- Mol formula
- C11H12ClNO2S
- Mol weight
- 258 Da
- Catalog Number(s)
- ACBDJX970, BBV-48387867, CSCR00953675656, Z1527391996, a1_32623_39166, m527____876130____7876440, s_527_876130_7876440, s_527____876130____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00953675656
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 | 1,228.00 | |
Description: (4-chloro-3-methoxyphenyl)(thiazolidin-3-yl)methanone | ||||||
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