Structure Info
- Chemspace ID
- CSCS00015663799 (Synthesis)
- IUPAC Name
- (1S,2S,3R)-1-bromo-2-(chloromethyl)bicyclo[1.1.0]butane
- Mol formula
- C5H6BrCl
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-77689661, CSC015663799, FCH4079454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015663799
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