2-[2-(methylsulfanyl)phenyl]-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00110627042 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(methylsulfanyl)phenyl]-1,3-thiazole-4-carboxylic acid
- Mol formula
- C11H9NO2S2
- Mol weight
- 251 Da
- Catalog Number(s)
- ACJZRP646, BBV-145216480, CSC110627042, CSC1419101053, CSCR01419101053, PV-005679554233, Z3301735256, s_271570_12100450_24878732, s_271570____12100450____24878732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00110627042
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,298.00 | |
Description: 2-(2-(methylthio)phenyl)thiazole-4-carboxylic acid | ||||||
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