Structure Info
- Chemspace ID
- CSCS00010403317 (Synthesis)
- MFCD
- MFCD24460036
- IUPAC Name
- 2-bromo-1-chloroethyl acetate
- Mol formula
- C4H6BrClO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-45031197, CSC010403317, FCH1652836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010403317
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