3-(4-methoxy-3-nitrophenyl)-4-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000425471 (In-Stock Building Blocks)
- MFCD
- MFCD11209053
- IUPAC Name
- 3-(4-methoxy-3-nitrophenyl)-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H12N4O3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-105389039, BBV-5112116, CSC000425471, CSC049370934, FCH319946, SC-57233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000425471
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