3-(4-chlorophenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000361768 (In-Stock Building Blocks)
- MFCD
- MFCD11558451
- IUPAC Name
- 3-(4-chlorophenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C12H14ClN3
- Mol weight
- 236 Da
- Catalog Number(s)
- AKOS009860283, BBV-27143869, CSC000361768, FCH11526550, SC-57170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000361768
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