Ethyl 5-methyl-2-[4-(propan-2-yl)phenyl]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00050501962 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-methyl-2-[4-(propan-2-yl)phenyl]-1,3-thiazole-4-carboxylate
- Mol formula
- C16H19NO2S
- Mol weight
- 289 Da
- Catalog Number(s)
- AR0333H2, BBV-52479596, CSC050501962, CSC1393991336, CSCR01393991336, EC0334XU, ST03348U, a6_13527_17470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00050501962
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: ethyl5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxylate; CAS: 343322-71-4 | ||||||
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![Chemical structure of ethyl 4-methyl-2-[4-(propan-2-yl)phenyl]-1,3-thiazole-5-carboxylate - CSSB00020630572](/st/structure/200/b1c076bc15b2e4bb10ba865c5f6dfa13/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png)






