Structure Info
- Chemspace ID
- CSSS00161114545 (In-Stock Screening Compounds)
- CAS
- 943845-84-9, 2109049-60-5
- MFCD
- MFCD31925316
- IUPAC Name
- 1-{4-fluorobicyclo[2.2.2]octan-1-yl}methanamine hydrochloride
- Mol formula
- C9H17ClFN
- Mol weight
- 194 Da
- Catalog Number(s)
- ArZ-UP356087, BA34394, BB4LS-EN300-23013391, BBV-356710088, CSC161114545, D641680, EN300-23013391, P19498, P19498-0.25G, PBHM9035-1, PS-16318, S72758, Z3727381051, ZXC083499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00161114545
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