Structure Info
- Chemspace ID
- CSCS00011177674 (Synthesis)
- IUPAC Name
- prop-2-en-1-yl 2-amino-2-(diethoxyphosphoryl)acetate
- Mol formula
- C9H18NO5P
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-78198556, CSC011177674, FCH3176076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 16
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011177674
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