Structure Info
- Chemspace ID
- CSMB00050518957 (Enamine MADE)
- IUPAC Name
- 5-ethyl 3-methyl 1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C8H9NO5
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-95179859, CSC050518957, CSCR00000927987, FCH6327053, PV-002808387498, s_1458_8623786_483918, s_1458____8623786____483918, s_276436____14076718____14099798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00050518957
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