Structure Info
- Chemspace ID
- CSMB06268941314 (Enamine MADE)
- IUPAC Name
- methyl 2-amino-4-(fluoromethoxy)-5-methoxybenzoate
- Mol formula
- C10H12FNO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-473461168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06268941314
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