Ethyl 2-(diethoxymethyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649652 (In-Stock Building Blocks)
- MFCD
- MFCD16036549
- IUPAC Name
- ethyl 2-(diethoxymethyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C12H16F3NO4S
- Mol weight
- 327 Da
- Catalog Number(s)
- CSC020649652, SC-34462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649652
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![Chemical structure of ethyl 2-[(propan-2-yl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate - CSSB00015198460](/st/structure/200/11d07478a12d06e98d643f34a6ae047b/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528C%2529C%2529S1%2529C%2528F%2529%2528F%2529F.png)

