Structure Info
- Chemspace ID
- CSMB00016388984 (Enamine MADE)
- MFCD
- MFCD28579782
- IUPAC Name
- 3,5-dimethyl 1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C7H7NO5
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-71929947, CSC016388984, CSCR00000355759, FCH5928873, PV-002759485551, s_1458_8623786_483916, s_1458____8623786____483916, s_276436____14076652____14099798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016388984
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