Structure Info
- Chemspace ID
- CSMB02495613382 (Enamine MADE)
- IUPAC Name
- 1-(2-chloro-4-methoxy-3-methylbutyl)bicyclo[1.1.1]pentane
- Mol formula
- C11H19ClO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-301078574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- 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
- CSMB02495613382
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