Structure Info
- Chemspace ID
- CSSS00015206455 (In-Stock Screening Compounds)
- CAS
- 1909324-53-3
- MFCD
- MFCD29763199
- IUPAC Name
- 2,3-diazabicyclo[2.2.2]octane dihydrochloride
- Mol formula
- C6H14Cl2N2
- Mol weight
- 185 Da
- Catalog Number(s)
- A1083199, AW45304, BD01039363, CSC015206455, EN300-260698, JBD32453, Y3246443, Z2301499854, ZXC264090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00015206455
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