3-(3,4-diethoxyphenyl)-4-ethyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652245 (In-Stock Building Blocks)
- MFCD
- MFCD12697048
- IUPAC Name
- 3-(3,4-diethoxyphenyl)-4-ethyl-1H-pyrazol-5-amine
- Mol formula
- C15H21N3O2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-105381762, BBV-94229778, CSC020652245, CSC045183299, SC-57133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020652245
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