Structure Info
- Chemspace ID
- CSMB02516758567 (Enamine MADE)
- IUPAC Name
- 2-oxabicyclo[2.2.1]heptane-4,6-diamine
- Mol formula
- C6H12N2O
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-322323690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.59
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02516758567
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