Structure Info
- Chemspace ID
- CSMB17451410881 (Enamine MADE)
- IUPAC Name
- 3-bromo-4-[2-(1-bromocyclohex-2-en-1-yl)ethynyl]furan
- Mol formula
- C12H10Br2O
- Mol weight
- 330 Da
- Catalog Number(s)
- BBV-1232541188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17451410881
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