Structure Info
- Chemspace ID
- CSCS03549788645 (Synthesis)
- IUPAC Name
- methyl (2E)-3-(dimethylamino)-2-formylprop-2-enoate
- Mol formula
- C7H11NO3
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-38324258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549788645
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