Structure Info
- Chemspace ID
- CSCS00010011111 (Synthesis)
- MFCD
- MFCD18648300
- IUPAC Name
- 8-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C11H11BrO
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-40212188, CSC010011111, FCH1336081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010011111
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