Structure Info
- Chemspace ID
- CSCS00009895892 (Synthesis)
- MFCD
- MFCD20624308
- IUPAC Name
- 5-bromocyclohepta-1,3-diene
- Mol formula
- C7H9Br
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-39905129, CSC009895892, FCH1203340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009895892
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