Structure Info
- Chemspace ID
- CSMB02125923846 (Enamine MADE)
- IUPAC Name
- 2-{[(1r,3r)-3-bromocyclobutyl]methoxy}acetic acid
- Mol formula
- C7H11BrO3
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-253064539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125923846
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