Structure Info
- Chemspace ID
- CSMB20476689071 (Enamine MADE)
- IUPAC Name
- 3-[(2R)-butan-2-yl]-4-methyl-1H-pyrazol-5-amine
- Mol formula
- C8H15N3
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-1326235334, BBV-1326435475
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20476689071
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