Structure Info
- Chemspace ID
- CSCS00010731418 (Synthesis)
- MFCD
- MFCD26133492
- IUPAC Name
- 4-bromo-6-chloro-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C8H7BrClNO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-46763343, CSC010731418, FCH2294918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010731418
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