4-ethyl-3-(4-methoxy-3-nitrophenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652281 (In-Stock Building Blocks)
- MFCD
- MFCD12498972
- IUPAC Name
- 4-ethyl-3-(4-methoxy-3-nitrophenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C13H16N4O3
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-27143907, CSC020652281, SC-57235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652281
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