2-methyl-3-oxo-2-[(trimethylsilyl)oxy]butanenitrile
Structure Info
- Chemspace ID
- CSCS00045300411 (Synthesis)
- MFCD
- MFCD30571736
- IUPAC Name
- 2-methyl-3-oxo-2-[(trimethylsilyl)oxy]butanenitrile
- Mol formula
- C8H15NO2Si
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-109270404, CSC045300411, FCH9080933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00045300411
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