Structure Info
- Chemspace ID
- CSMB06411832212 (Enamine MADE)
- IUPAC Name
- (1R,5R)-1-({[1-(bromomethyl)-4-tert-butylcyclohexyl]oxy}methyl)-3-oxabicyclo[3.1.0]hexane
- Mol formula
- C17H29BrO2
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-595976718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06411832212
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