Structure Info
- Chemspace ID
- CSCS00044356116 (Synthesis)
- IUPAC Name
- methyl 2-(dimethoxyphosphoryl)pentanoate
- Mol formula
- C8H17O5P
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-497197, CSC044356116, FCH7380929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044356116
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