Structure Info
- Chemspace ID
- CSMB00102600922 (Enamine MADE)
- IUPAC Name
- methyl (2Z)-3-(aziridin-1-yl)-3-(dimethylamino)prop-2-enoate
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-934619358, CSC102600922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00102600922
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