Structure Info
- Chemspace ID
- CSMB01991758843 (Enamine MADE)
- IUPAC Name
- 5-cyanomethyl 3-methyl 1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C8H6N2O5
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-1216889347, CSCR00001917066, Z1635788935, s_1458_8623786_483934, s_1458____8623786____483934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB01991758843
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