1-benzyl-4-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010201516 (In-Stock Building Blocks)
- MFCD
- MFCD15523770
- IUPAC Name
- 1-benzyl-4-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C20H23N3
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-77977484, CSC010201516, FCH2822222, SC-57265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010201516
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