Structure Info
- Chemspace ID
- CSMB07186508591 (Enamine MADE)
- IUPAC Name
- {[3-(chloromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}((²H₃)methyl)amine
- Mol formula
- C8H14ClNO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-893621912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07186508591
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