Structure Info
- Chemspace ID
- CSCS00010991338 (Synthesis)
- MFCD
- MFCD27928350
- IUPAC Name
- 2-methylpropyl 2-(diethoxyphosphoryl)acetate
- Mol formula
- C10H21O5P
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-77908199, CSC010991338, FCH3128260, m_1458_25935408_1010138, m_1458____25935408____1010138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010991338
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