4-bromo-4,4-difluorobut-2-enoic acid
Structure Info
- Chemspace ID
- CSCS00043645119 (Synthesis)
- IUPAC Name
- 4-bromo-4,4-difluorobut-2-enoic acid
- Mol formula
- C4H3BrF2O2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-77632828, CSC043645119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00043645119
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire