Structure Info
- Chemspace ID
- CSCS02126713412 (Synthesis)
- IUPAC Name
- 3-bromo-4-ethyl-2-fluorobenzoic acid
- Mol formula
- C9H8BrFO2
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-188217640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02126713412
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