Structure Info
- Chemspace ID
- CSCS00011074032 (Synthesis)
- MFCD
- MFCD26142100
- IUPAC Name
- 6-bromo-2-tert-butyl-7-thiabicyclo[4.1.0]hepta-1,3-diene
- Mol formula
- C10H13BrS
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-79236916, CSC011074032, FCH3137385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011074032
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