Structure Info
- Chemspace ID
- CSMB14940064777 (Enamine MADE)
- IUPAC Name
- 1-methyl-2-{[(1r,3r)-3-bromocyclobutyl]methoxy}cyclobutane
- Mol formula
- C10H17BrO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1115674460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14940064777
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