Structure Info
- Chemspace ID
- CSMB01991033640 (Enamine MADE)
- IUPAC Name
- 5-amino-1-(2-chloroprop-2-en-1-yl)-3-methyl-1H-pyrazole-4-carbonitrile
- Mol formula
- C8H9ClN4
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-934432250, CSCR00000468723, Z2613534663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01991033640
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