Structure Info
- Chemspace ID
- CSCS00036768016 (Synthesis)
- MFCD
- MFCD28977836
- IUPAC Name
- methyl 2-benzyl-3-(dimethoxyphosphoryl)-4-oxo-1,2-oxazetidine-3-carboxylate
- Mol formula
- C13H16NO7P
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-78480174, CSC036768016, FCH4122709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00036768016
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