4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00000872781 (In-Stock Building Blocks)
- MFCD
- MFCD13438232
- IUPAC Name
- 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzoic acid
- Mol formula
- C11H6F3NO2S
- Mol weight
- 273 Da
- Catalog Number(s)
- AR033BZ0, BBV-32724442, CSC000872781, CSC1416863364, CSCR01416863364, EC033DFS, FCH17663779, ST033CQS, Z3228820840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 18
- 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
- CSSB00000872781
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzoicacid; CAS: 566181-28-0 | ||||||
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![Chemical structure of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzonitrile - CSSB01411574784](/st/structure/200/b5358710439c55589f2d239ab198cec6/FC%2528F%2529%2528F%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2523N.png)
![Chemical structure of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine - CSSB00034561398](/st/structure/200/a7a14396f38577f2a1c80b6b8cd591f5/FC%2528F%2529%2528F%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DNC%253DC1.png)

![Chemical structure of 1-{4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}methanamine - CSSB00003667230](/st/structure/200/ebfbd650c6c5cf84529d686cd7028a6f/NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)


