Structure Info
- Chemspace ID
- CSSS00132310504 (In-Stock Screening Compounds)
- CAS
- 2173991-83-6
- MFCD
- MFCD31620805
- IUPAC Name
- 1-{2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- AA01DYAF, AG-B05287, AG01DYD7, AR01DZ27, AS-54375, AX30483, ArZ-UP422863, BB4LS-EN300-22907871, BD00790552, BD00857777, CS-0059070, CSC132310504, D587605, EN300-22907871, F603063, HY-W046198, LN04705461, O33175, P17819, P17819-0.25G, PBZ1391-1, YLD99183, Z3013893688, ZX-SP011829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00132310504
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