Structure Info
- Chemspace ID
- CSSS03496529138 (In-Stock Screening Compounds)
- CAS
- 2648957-22-4, 1360968-36-0
- MFCD
- MFCD32852208
- IUPAC Name
- 6-bromo-4-fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride
- Mol formula
- C8H8BrClFNO
- Mol weight
- 269 Da
- Catalog Number(s)
- BB4LS-EN300-28243698, BL39430, EN300-28243698, Y3196715, Z4873003096, ZX-NM251555, ZXC303035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- 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
- CSSS03496529138
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