3-(2-bromo-4-methoxyphenyl)-4-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010201507 (In-Stock Building Blocks)
- MFCD
- MFCD15523754
- IUPAC Name
- 3-(2-bromo-4-methoxyphenyl)-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H12BrN3O
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-304845470, BBV-77904329, CSC010201507, FCH2822213, SC-57225
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010201507
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