Ethyl 2-formyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00010203249 (In-Stock Building Blocks)
- MFCD
- MFCD16036550
- IUPAC Name
- ethyl 2-formyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C8H6F3NO3S
- Mol weight
- 253 Da
- Catalog Number(s)
- AG290749, BBV-77834717, BD615646, CD11263288, CSC010203249, FCH2822808, LGC76269, LN00288897, PBMR163627, SC-34401, Y3629178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010203249
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![Chemical structure of ethyl 2-[2-(dimethylamino)ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate - CSSB02125604234](/st/structure/200/d6f061a5cca9f79f9fb781f2997755e3/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528S1%2529C%253DCN%2528C%2529C%2529C%2528F%2529%2528F%2529F.png)





