Ethyl 3-methyl-2-nitrobut-3-enoate
Structure Info
- Chemspace ID
- CSCS00035649179 (Synthesis)
- IUPAC Name
- ethyl 3-methyl-2-nitrobut-3-enoate
- Mol formula
- C7H11NO4
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-572352, CSC035649179, FCH5927857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00035649179
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