Structure Info
- Chemspace ID
- CSCS00010990238 (Synthesis)
- MFCD
- MFCD27926524
- IUPAC Name
- methyl 2-[(tert-butoxy)(methoxy)phosphoryl]acetate
- Mol formula
- C8H17O5P
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-55252283, CSC010990238, FCH2497712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- 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
- CSCS00010990238
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