(1S)-1-bromoethyl acetate
Structure Info
- Chemspace ID
- CSCS00160481662 (Synthesis)
- IUPAC Name
- (1S)-1-bromoethyl acetate
- Mol formula
- C4H7BrO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-190034189, CSC160481662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- 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
- CSCS00160481662
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