Structure Info
- Chemspace ID
- CSSS00010382111 (In-Stock Screening Compounds)
- CAS
- 1824139-62-9, 881384-80-1
- MFCD
- MFCD22384643
- IUPAC Name
- 6-bromo-2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran
- Mol formula
- C8H3BrF4O
- Mol weight
- 271 Da
- Catalog Number(s)
- ArZ-UP338875, B299550, BB4LS-EN300-8751626, BBV-45010646, BG11477, CSC010382111, EN300-8751626, FCH1634191, Z1504684903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010382111
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