5-(4-methylphenyl)-1,3-thiazole-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00010244830 (In-Stock Building Blocks)
- MFCD
- MFCD11846702
- IUPAC Name
- 5-(4-methylphenyl)-1,3-thiazole-2-carboxylic acid
- Mol formula
- C11H9NO2S
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-45180574, CSC010244830, CSCR00782429016, FCH1751041, SC-30589, Z3234974011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244830
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![Chemical structure of ethyl 5-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate - CSSB00020649226](/st/structure/200/0b9c745d59154632deba98523e55319d/CCOC%2528%253DO%2529C1%253DNC%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)







