Structure Info
- Chemspace ID
- CSCS00030563966 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[ethyl(2-hydroxyethyl)amino]prop-2-enoate
- Mol formula
- C8H15NO3
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-99742381, CSC030563966, FCH7351541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00030563966
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