Structure Info
- Chemspace ID
- CSSS00103146702 (In-Stock Screening Compounds)
- CAS
- 2230803-33-3
- MFCD
- MFCD31667299
- IUPAC Name
- N,N-dimethyl-4-azaspiro[2.5]octan-7-amine dihydrochloride
- Mol formula
- C9H20Cl2N2
- Mol weight
- 227 Da
- Catalog Number(s)
- AR01FK7Y, AY04562, BB4LS-EN300-2009557, CSC103146702, EN300-2009557, FPD80333, Y3168841, Z3279314068, ZXC248768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103146702
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