2,2-difluoro-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}acetic acid
Structure Info
- Chemspace ID
- CSCS00028413977 (Synthesis)
- IUPAC Name
- 2,2-difluoro-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}acetic acid
- Mol formula
- C11H10F2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- 34a_100000210256_100020612412, BBV-99219497, CSC028413977, FCH7279220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00028413977
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