Structure Info
- Chemspace ID
- CSMB00010390929 (Enamine MADE)
- MFCD
- MFCD22414504
- IUPAC Name
- 4-bromo-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol
- Mol formula
- C10H11BrO2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-45018440, CSC010390929, FCH1641422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010390929
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