Structure Info
- Chemspace ID
- CSMB06817271605 (Enamine MADE)
- IUPAC Name
- 1-[3-(chloromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanamine
- Mol formula
- C7H12ClNO
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-822326853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06817271605
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