Structure Info
- Chemspace ID
- CSMB00035669365 (Enamine MADE)
- IUPAC Name
- 3,5-dimethyl 4-amino-1,2-oxazole-3,5-dicarboxylate
- Mol formula
- C7H8N2O5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-95189881, CSC035669365, FCH6255525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00035669365
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