2-(4-tert-butyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB10450460710 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-tert-butyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)aniline
- Mol formula
- C14H15F3N2S
- Mol weight
- 300 Da
- Catalog Number(s)
- AR03332M, EC0334JE, ST0333UE, a6_48976_126977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB10450460710
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)-5-(trifluoromethyl)aniline; CAS: 923946-11-6 | ||||||
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![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)



![Chemical structure of 1-[3-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methanamine - CSSB00008309599](/st/structure/200/e00673de0c3cae03c243d982c41dc67e/CC%2528C%2529%2528C%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%2528CN%2529%253DC1.png)
