Ethyl 2-[2-(tert-butoxy)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649680 (In-Stock Building Blocks)
- MFCD
- MFCD16036553
- IUPAC Name
- ethyl 2-[2-(tert-butoxy)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C13H19NO4S
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-459628251, CSC020649680, SC-34927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649680
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![Chemical structure of ethyl 2-[2-(tert-butoxy)-2-oxoethyl]-4-phenyl-1,3-thiazole-5-carboxylate - CSSB00020649657](/st/structure/200/f2e4a3d8bc6ec564009217413477bdf4/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528CC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529S1%2529C1%253DCC%253DCC%253DC1.png)




![Chemical structure of ethyl 2-({1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}methyl)-4-methyl-1,3-thiazole-5-carboxylate - CSSB01402450850](/st/structure/200/bbc387d1e966274d872b43278e0e4d46/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528CC2CCN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529S1.png)

