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  • 5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde, 95%
5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde, 95%

5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde, 95%

Inchi Key :

JSYDCUWOVYIYKJ-UHFFFAOYSA-N

Molecular Formula :

C6H7NO2S

Synonyms :

5-(1-hydroxyethyl)-1,3-thiazole-2-carbaldehyde

Molecular Weight :

:157.19 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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  • IUPAC Name : 4-(chloromethyl)-2-fluoro-1-nitrobenzene
  • Inchi : InChI=1S/C7H5ClFNO2/c8-4-5-1-2-7(10(11)12)6(9)3-5/h1-3H,4H2
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  • IUPAC Name : 1-bromo-4-(methylsulfonylmethyl)benzene
  • Inchi : InChI=1S/C8H9BrO2S/c1-12(10,11)6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3
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  • IUPAC Name : 4-methoxy-3-[(2-methylphenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C16H16O3/c1-12-5-3-4-6-15(12)19-11-14-9-13(10-17)7-8-16(14)18-2/h3-10H,11H2,1-2H3

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