Structure Info
- Chemspace ID
- CSCS06368626238 (Synthesis)
- IUPAC Name
- 1,4-dimethyl (2S)-2-(dimethoxyphosphoryl)butanedioate
- Mol formula
- C8H15O7P
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-633155506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368626238
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