Structure Info
- Chemspace ID
- CSCS00021116071 (Synthesis)
- IUPAC Name
- 1-[5-bromo-4-(dimethylamino)furan-2-yl]ethan-1-one
- Mol formula
- C8H10BrNO2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-95858998, CSC021116071, FCH6993072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021116071
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