Structure Info
- Chemspace ID
- CSMB00000090608 (Enamine MADE)
- MFCD
- MFCD09029023
- IUPAC Name
- 1-(6-fluoro-2,1-benzoxazol-3-yl)methanamine
- Mol formula
- C8H7FN2O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-38300441, CSC000090608, FCH863821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000090608
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