Structure Info
- Chemspace ID
- CSCS00134754163 (Synthesis)
- MFCD
- MFCD30734760
- IUPAC Name
- tert-butyl 4-[(1E)-5-(chloromethoxy)-5-oxopent-1-en-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- Mol formula
- C16H26ClNO5
- Mol weight
- 348 Da
- Catalog Number(s)
- BBV-128099486, CSC134754163, FCH13622899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134754163
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