3-(2,4-dichlorophenyl)-4-ethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000361734 (In-Stock Building Blocks)
- MFCD
- MFCD12115929
- IUPAC Name
- 3-(2,4-dichlorophenyl)-4-ethyl-1H-pyrazol-5-amine
- Mol formula
- C11H11Cl2N3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-105403532, BBV-27143746, CSC000361734, CSC024429164, SC-61504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000361734
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