Structure Info
- Chemspace ID
- CSCS14869009784 (Synthesis)
- IUPAC Name
- methyl (2Z)-3-(dimethylamino)-2-nitroprop-2-enoate
- Mol formula
- C6H10N2O4
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-1036762124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14869009784
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