1-bromo-2-methylbicyclo[1.1.0]butane
Structure Info
- Chemspace ID
- CSCS00015331262 (Synthesis)
- MFCD
- MFCD18826715
- IUPAC Name
- 1-bromo-2-methylbicyclo[1.1.0]butane
- Mol formula
- C5H7Br
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-80832673, CSC015331262, FCH3622163, JH26409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- 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
- CSCS00015331262
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