Structure Info
- Chemspace ID
- CSCS02498266383 (Synthesis)
- MFCD
- MFCD32439901
- IUPAC Name
- 6-amino-5,7-difluoro-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C10H9F2NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-303868198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02498266383
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