Structure Info
- Chemspace ID
- CSCS00135084106 (Synthesis)
- IUPAC Name
- 5-(chloromethyl)-1-[(1R,2R)-2-methoxycyclopentyl]-1H-imidazole
- Mol formula
- C10H15ClN2O
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-131238206, CSC135084106, FCH19813921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135084106
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