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  • 5-methoxy-1-benzothiophene-3-carbaldehyde, 95%
5-methoxy-1-benzothiophene-3-carbaldehyde, 95%

5-methoxy-1-benzothiophene-3-carbaldehyde, 95%

Synonyms :

123392-42-7

Molecular Weight :

:192.24 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:192.02450067 g/mol

Monoisotopic Mass :

:192.02450067 g/mol

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({4-chloro-5-phenylthieno[2,3-d]pyrimidin-2-yl}methyl)dimethylamine, 95%

  • CAS Number : 1183987-96-3
  • IUPAC Name : 1-(4-chloro-5-phenylthieno[2,3-d]pyrimidin-2-yl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C15H14ClN3S/c1-19(2)8-12-17-14(16)13-11(9-20-15(13)18-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
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  • IUPAC Name : 2-(4-bromo-2-formylphenoxy)-N-methylpropanamide
  • Inchi : InChI=1S/C11H12BrNO3/c1-7(11(15)13-2)16-10-4-3-9(12)5-8(10)6-14/h3-7H,1-2H3,(H,13,15)
  • Inchi Key : TWUYKDGCHSKHQL-UHFFFAOYSA-N
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  • IUPAC Name : 4-(chloromethyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole;hydrochloride
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  • CAS Number : 1427367-60-9
  • IUPAC Name : 6-bromo-5-methoxyimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-8-6(9)2-3-7-10-4-5-11(7)8/h2-5H,1H3
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  • CAS Number : 1929360-80-4
  • IUPAC Name : ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate
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