3-bromo-5-[bromo(1-methylcyclopropyl)methyl]-2-chlorothiophene
Structure Info
- Chemspace ID
- CSCS00014889982 (Synthesis)
- IUPAC Name
- 3-bromo-5-[bromo(1-methylcyclopropyl)methyl]-2-chlorothiophene
- Mol formula
- C9H9Br2ClS
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-69375381, CSC014889982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014889982
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