Structure Info
- Chemspace ID
- CSSS00000762592 (In-Stock Screening Compounds)
- CAS
- 1354960-23-8
- MFCD
- MFCD20441628
- IUPAC Name
- 3-amino-1-azabicyclo[2.2.2]octane-3-carboxylic acid dihydrochloride
- Mol formula
- C8H16Cl2N2O2
- Mol weight
- 243 Da
- Catalog Number(s)
- A635625, AGN-PC-0WOSP6, AR019S9A, AT31093, AV35042, BB4LS-EN300-89872, BD00795532, CS-0263775, CSC000762592, EEC96023, EN300-89872, HY-W201107, LN04808353, P48634, PBZ0991-1, Y3227696, Z1262398492, ZXC260380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.93
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000762592
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