Structure Info
- Chemspace ID
- CSCS03552086553 (Synthesis)
- IUPAC Name
- 4-ethyl-1,2-oxazole-3,5-dicarboxylic acid
- Mol formula
- C7H7NO5
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-397109846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552086553
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