Structure Info
- Chemspace ID
- CSCS06645127689 (Synthesis)
- MFCD
- MFCD24435326
- IUPAC Name
- (3R)-4-bromo-7-methyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride
- Mol formula
- C9H11BrClNO
- Mol weight
- 265 Da
- Catalog Number(s)
- AH-28400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645127689
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