Structure Info
- Chemspace ID
- CSMB06257441551 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R,6R)-N-(2,2-dichloroethyl)-4-methyl-2-oxabicyclo[2.2.1]heptan-6-amine
- Mol formula
- C9H15Cl2NO
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-462716281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 13
- 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
- CSMB06257441551
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