Structure Info
- Chemspace ID
- CSMB20101271103 (Enamine MADE)
- IUPAC Name
- 1-fluoro-3-iodo-2-methoxy-4-methyl-5-nitrobenzene
- Mol formula
- C8H7FINO3
- Mol weight
- 311 Da
- Catalog Number(s)
- BBV-1280191739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20101271103
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