Ethyl 2-(2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB21253047253 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C17H19NO3S
- Mol weight
- 317 Da
- Catalog Number(s)
- AR0334W7, EC0336CZ, ST0335NZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253047253
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: ethyl2-(2,2-dimethyl-3H-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylate; CAS: 1621995-50-3 | ||||||
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![Chemical structure of ethyl 4-methyl-2-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate - CSSB00025773194](/st/structure/200/b0d44e5f036c7f8c9220c6fcf2f87290/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
