Structure Info
- Chemspace ID
- CSCS20562857740 (Synthesis)
- IUPAC Name
- methyl 2-(4-amino-3,5-difluorophenoxy)acetate
- Mol formula
- C9H9F2NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1411672892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20562857740
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