2-amino-3-(6-ethyl-2,3-dimethoxyphenyl)propanenitrile
Structure Info
- Chemspace ID
- CSMB00133348434 (Enamine MADE)
- IUPAC Name
- 2-amino-3-(6-ethyl-2,3-dimethoxyphenyl)propanenitrile
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-160396449, CSC133348434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133348434
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire