Structure Info
- Chemspace ID
- CSMB00016226497 (Enamine MADE)
- IUPAC Name
- propyl 1,3-oxazole-5-carboxylate
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-71984802, CSC016226497, s_1458_25959264_13271110, s_1458____25959264____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016226497
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