Ethyl 3-(4-methylphenyl)-1,2,4-thiadiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649279 (In-Stock Building Blocks)
- MFCD
- MFCD11976571
- IUPAC Name
- ethyl 3-(4-methylphenyl)-1,2,4-thiadiazole-5-carboxylate
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-161719580, CSC020649279, SC-31164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649279
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![Chemical structure of ethyl 3-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-5-carboxylate - CSSB00020649272](/st/structure/200/9c97a31f72879bf421fdcf98f527916f/CCOC%2528%253DO%2529C1%253DNC%2528%253DNS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 3-{[1,1'-biphenyl]-4-yl}-1,2,4-thiadiazole-5-carboxylate - CSSB00020649264](/st/structure/200/c52edc2cfb6d262e225fe56915593f3a/CCOC%2528%253DO%2529C1%253DNC%2528%253DNS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)





