Structure Info
- Chemspace ID
- CSCS00009901197 (Synthesis)
- MFCD
- MFCD20630172
- IUPAC Name
- 1-chloro-3-methoxybutyl acetate
- Mol formula
- C7H13ClO3
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-39911509, CSC009901197, FCH1209355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009901197
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