4-methyl-2-(2-nitrophenyl)-1H-imidazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00020649368 (In-Stock Building Blocks)
- MFCD
- MFCD08457293, MFCD08457293
- IUPAC Name
- 4-methyl-2-(2-nitrophenyl)-1H-imidazole-5-carboxylic acid
- Mol formula
- C11H9N3O4
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-1867262125, BBV-1867741954, CSC020649368, SC-31692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020649368
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![Chemical structure of 4-methyl-2-[2-(trifluoromethoxy)phenyl]-1H-imidazole-5-carboxylic acid - CSSB00020649475](/st/structure/200/b46434cba21da58d25fe36808a0e3874/CC1%253DC%2528NC%2528%253DN1%2529C1%253DCC%253DCC%253DC1OC%2528F%2529%2528F%2529F%2529C%2528O%2529%253DO.png)




