Structure Info
- Chemspace ID
- CSMB20482289666 (Enamine MADE)
- IUPAC Name
- 2-[2-bromo-5-(methoxymethoxy)phenoxy]oxane
- Mol formula
- C13H17BrO4
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-1332052772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20482289666
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