2-(4-tert-butyl-1,3-thiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB21253045925 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-tert-butyl-1,3-thiazol-2-yl)benzoic acid
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- AR032SKB, EC032U13, ST032TC3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- 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
- CSSB21253045925
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: 2-(4-tert-butyl-1,3-thiazol-2-yl)benzoicacid; CAS: 1048367-63-0 | ||||||
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![Chemical structure of 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid - CSSB00001317638](/st/structure/200/b9effa9f5204809b8a8e995c47bed2bd/CC%2528C%2529%2528C%2528O%2529%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png)
