Structure Info
- Chemspace ID
- CSMB00025397259 (Enamine MADE)
- IUPAC Name
- 6-cyclopropoxypyridazine-3-carbonitrile
- Mol formula
- C8H7N3O
- Mol weight
- 161 Da
- Catalog Number(s)
- BBV-108405030, CSC025397259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00025397259
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