2-bromo-3-(bromomethyl)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene
Structure Info
- Chemspace ID
- CSCS20562864191 (Synthesis)
- IUPAC Name
- 2-bromo-3-(bromomethyl)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene
- Mol formula
- C11H14Br2S
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-1411679432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20562864191
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