4-ethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000470543 (In-Stock Building Blocks)
- MFCD
- MFCD12116011
- IUPAC Name
- 4-ethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-105376204, BBV-27143844, CSC000470543, CSC044416508, FCH16658430, SC-57260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000470543
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