1-benzyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00010201517 (In-Stock Building Blocks)
- MFCD
- MFCD15523771
- IUPAC Name
- 1-benzyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C19H21N3
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-77961746, CSC010201517, FCH2822223, SC-57266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21052631578947
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010201517
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire








