Structure Info
- Chemspace ID
- CSCS00010420593 (Synthesis)
- MFCD
- MFCD24477215
- IUPAC Name
- 5-bromo-1,2,3,4-tetramethylcyclopenta-1,3-diene
- Mol formula
- C9H13Br
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-45222606, CSC010420593, FCH1786470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010420593
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