3-(4-methoxy-3-nitrophenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000646512 (In-Stock Building Blocks)
- CAS
- 502133-32-6
- MFCD
- MFCD02664318
- IUPAC Name
- 3-(4-methoxy-3-nitrophenyl)-1H-pyrazol-5-amine
- Mol formula
- C10H10N4O3
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-089267, BBV-105376175, CSC000646512, CSC049802068, EN300-1802398, FCH195254, SC-57232, a6_16961_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000646512
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