3-(3,4-diethoxyphenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00020652246 (In-Stock Building Blocks)
- MFCD
- MFCD12653250
- IUPAC Name
- 3-(3,4-diethoxyphenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C14H19N3O2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-5114692, CSC020652246, SC-57136, Z3227893587, m271570____9176212____21748328, s_271570_9176212_21748328, s_271570____9176212____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652246
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