Structure Info
- Chemspace ID
- CSCS03554934857 (Synthesis)
- IUPAC Name
- methyl 6-chloro-5-methyl-3-nitropyridine-2-carboxylate
- Mol formula
- C8H7ClN2O4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-397861859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03554934857
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