Structure Info
- Chemspace ID
- CSCS20562857377 (Synthesis)
- IUPAC Name
- 2-(4-amino-3,5-difluorophenoxy)acetic acid
- Mol formula
- C8H7F2NO3
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-1411672525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20562857377
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