2-chloro-1-ethoxy-3-propoxypropane
Structure Info
- Chemspace ID
- CSMB00014506815 (Enamine MADE)
- IUPAC Name
- 2-chloro-1-ethoxy-3-propoxypropane
- Mol formula
- C8H17ClO2
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-60022899, CSC014506815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 11
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00014506815
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