Ethyl 2-(4-iodophenyl)-4-methyl-1H-imidazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649400 (In-Stock Building Blocks)
- MFCD
- MFCD08276091
- IUPAC Name
- ethyl 2-(4-iodophenyl)-4-methyl-1H-imidazole-5-carboxylate
- Mol formula
- C13H13IN2O2
- Mol weight
- 356 Da
- Catalog Number(s)
- 10-1492, CSC020649400, SC-31909, SY341597, Y1445244, a6_221_30780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649400
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![Chemical structure of 4-[5-(ethoxycarbonyl)-4-methyl-1H-imidazol-2-yl]benzoic acid - CSSB00103155813](/st/structure/200/6083714797917cdfb416a82db3f4dac0/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528N1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)


![Chemical structure of ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate - CSSB00020649393](/st/structure/200/79ffcbbea8705e6c8266aeb51613dac2/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528N1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)

