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  • 1-[(oxolan-2-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-[(oxolan-2-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-[(oxolan-2-yl)methyl]-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C8H11N3O2

Synonyms :

1-[(oxolan-2-yl)methyl]-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:181.19 g/mol

XLogP3 :

:-0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:181.085126602 g/mol

Also deals in

4-bromo-5-methoxy-2-methyl-1,3-thiazole, 95%

4-bromo-5-methoxy-2-methyl-1,3-thiazole, 95%

  • CAS Number : 1216139-03-5
  • IUPAC Name : 4-bromo-5-methoxy-2-methyl-1,3-thiazole
  • Inchi : InChI=1S/C5H6BrNOS/c1-3-7-4(6)5(8-2)9-3/h1-2H3
1-(2-fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9FN2O
  • Synonyms : 1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :204.20 g/mol
7-bromo-6-methoxyquinoline, 95%

7-bromo-6-methoxyquinoline, 95%

  • CAS Number : 103028-33-7
  • IUPAC Name : 7-bromo-6-methoxyquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-10-5-7-3-2-4-12-9(7)6-8(10)11/h2-6H,1H3
2-(propan-2-yl)-2h,4h,5h,6h-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C10H14N2O
  • Synonyms : 2-(Propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbaldehyde
  • Molecular Weight : :178.23 g/mol
4-(3-bromobenzenesulfonyl)-n-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide, 95%

4-(3-bromobenzenesulfonyl)-N-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide, 95%

  • CAS Number : 1090528-71-4
  • IUPAC Name : 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide
  • Inchi : InChI=1S/C17H20BrN3O3S2/c1-13(16-6-3-11-25-16)19-17(22)20-7-9-21(10-8-20)26(23,24)15-5-2-4-14(18)12-15/h2-6,11-13H,7-10H2,1H3,(H,19,22)
2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde, 95%

  • Inchi Key : CTAFCKTVMVPWDS-UHFFFAOYSA-N
  • Molecular Formula : C11H12O3
  • Synonyms : 2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carbaldehyde

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