Structure Info
- Chemspace ID
- CSCS00011168199 (Synthesis)
- IUPAC Name
- 2,3-dimethyl 5-amino-6-chloropyrazine-2,3-dicarboxylate
- Mol formula
- C8H8ClN3O4
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-78195378, CSC011168199, FCH3166596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011168199
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