Structure Info
- Chemspace ID
- CSCS00015434682 (Synthesis)
- MFCD
- MFCD21354065
- IUPAC Name
- (3S)-4-bromo-5-chloro-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C8H7BrClNO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-77548624, CSC015434682, FCH3485734
- 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
- CSCS00015434682
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire