4-(4-tert-butyl-1,3-thiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00003171277 (In-Stock Building Blocks)
- MFCD
- MFCD06203170, MFCD06203170
- IUPAC Name
- 4-(4-tert-butyl-1,3-thiazol-2-yl)benzoic acid
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- ABA-6827229, AR00Z7UL, ArZ-UP519517, BBV-32724437, CSC003171277, EC00Z9BD, ST00Z8MD, ZX-RC057642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003171277
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-(1,1-Dimethylethyl)-2-thiazolyl]benzoic acid; CAS: 773869-12-8 | ||||||
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![Chemical structure of 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzoic acid - CSSB00000872781](/st/structure/200/390022a78e79e669a286e5f03953c121/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)


![Chemical structure of 4-tert-butyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole - CSSB00160471279](/st/structure/200/e3831d2745502c315d30c323121f0779/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)


