Structure Info
- Chemspace ID
- CSCS00051345471 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[(2-hydroxyethyl)(methyl)amino]prop-2-enoate
- Mol formula
- C7H13NO3
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-103945872, CSC051345471, FCH7425397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00051345471
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