Structure Info
- Chemspace ID
- CSMB00010353861 (Enamine MADE)
- MFCD
- MFCD22070872
- IUPAC Name
- 4,5-dimethyl-1,2-thiazole-3-carbaldehyde
- Mol formula
- C6H7NOS
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-43552326, CSC010353861, FCH1595963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010353861
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