(2S,4R)-6-{[1-(chloromethyl)cyclobutyl]methyl}(2,4-¹C₂)tricyclo[3.2.1.0²,⁴]octane
Structure Info
- Chemspace ID
- CSMB20615247713 (Enamine MADE)
- IUPAC Name
- (2S,4R)-6-{[1-(chloromethyl)cyclobutyl]methyl}(2,4-¹C₂)tricyclo[3.2.1.0²,⁴]octane
- Mol formula
- C14H21Cl
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-1482683668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20615247713
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