Structure Info
- Chemspace ID
- CSMB00016323373 (Enamine MADE)
- IUPAC Name
- propyl 3-amino-6-chloropyridine-2-carboxylate
- Mol formula
- C9H11ClN2O2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-48222045, CSC016323373, CSCR00001260715, FCH13755022, Z1476742255, s_1458_7555678_13271110, s_1458____7555678____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016323373
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