Structure Info
- Chemspace ID
- CSMB17473079844 (Enamine MADE)
- IUPAC Name
- 2-bromo-4-(5-bromocyclohex-3-en-1-yl)-1-fluorobenzene
- Mol formula
- C12H11Br2F
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-1237818830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473079844
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