4-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000323416 (In-Stock Building Blocks)
- MFCD
- MFCD11209097
- IUPAC Name
- 4-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C13H17N3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-105385353, BBV-5112181, CSC000323416, CSC024422252, SC-57259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000323416
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