5-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-thione
Structure Info
- Chemspace ID
- CSSB00010220872 (In-Stock Building Blocks)
- MFCD
- MFCD09999672
- IUPAC Name
- 5-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-thione
- Mol formula
- C11H11BrOS
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-40273735, CSC010220872, FCH1397628, SC-42757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010220872
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