4-tert-butyl-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00011204090 (In-Stock Building Blocks)
- MFCD
- MFCD26144682
- IUPAC Name
- 4-tert-butyl-2-phenyl-1,3-thiazole
- Mol formula
- C13H15NS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR00CE87, BBV-50442126, CSC002531658, CSC011204090, CSCR00002531658, EC00CFOZ, ST00CEZZ, Z275997182, a6_10714_126977, s_271570_9007430_21750322, s_271570____9007430____21750322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011204090
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-Phenyl-4-tert-butylthiazole; CAS: 19960-63-5 | ||||||
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![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)


![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)


