Structure Info
- Chemspace ID
- CSMB00135478952 (Enamine MADE)
- IUPAC Name
- 1-{thieno[2,3-c][1,2]oxazol-3-yl}methanamine
- Mol formula
- C6H6N2OS
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-109573996, CSC135478952, FCH9168846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135478952
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