1-(chloromethyl)-1-{2-[2-(2-ethoxyethoxy)ethoxy]ethyl}cyclobutane
Structure Info
- Chemspace ID
- CSMB02501902440 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-1-{2-[2-(2-ethoxyethoxy)ethoxy]ethyl}cyclobutane
- Mol formula
- C13H25ClO3
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-307703192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 17
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02501902440
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