2-chloro-1-ethoxybutane
Structure Info
- Chemspace ID
- CSMB00014505132 (Enamine MADE)
- MFCD
- MFCD30214171
- IUPAC Name
- 2-chloro-1-ethoxybutane
- Mol formula
- C6H13ClO
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-60021211, CSC014505132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 8
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00014505132
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