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  • 3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%
3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

Molecular Formula :

C4H4BrN3O

Synonyms :

3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde

Molecular Weight :

:190.00 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:188.95377 g/mol

Also deals in

2-(iodomethyl)-hexahydro-2h-furo[3,4-b]pyran, 95%

2-(iodomethyl)-hexahydro-2H-furo[3,4-b]pyran, 95%

  • CAS Number : 2166668-03-5
  • IUPAC Name : 2-(iodomethyl)-3,4,4a,5,7,7a-hexahydro-2H-furo[3,4-b]pyran
  • Inchi : InChI=1S/C8H13IO2/c9-3-7-2-1-6-4-10-5-8(6)11-7/h6-8H,1-5H2
tert-butyl n-[2-(5-formyl-1,2-oxazol-3-yl)propan-2-yl]carbamate, 95%

tert-butyl N-[2-(5-formyl-1,2-oxazol-3-yl)propan-2-yl]carbamate, 95%

  • CAS Number : 1803595-41-6
  • IUPAC Name : tert-butyl N-[2-(5-formyl-1,2-oxazol-3-yl)propan-2-yl]carbamate
  • Inchi : InChI=1S/C12H18N2O4/c1-11(2,3)17-10(16)13-12(4,5)9-6-8(7-15)18-14-9/h6-7H,1-5H3,(H,13,16)
3-(1-methyl-1h-pyrazol-3-yl)benzaldehyde, 95%

3-(1-methyl-1H-pyrazol-3-yl)benzaldehyde, 95%

  • Molecular Formula : C11H10N2O
  • Synonyms : 3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde
  • Molecular Weight : 186.21 g/mol
5-(chloromethyl)-4h,7h-pyrazolo[1,5-a]pyrimidin-7-one, 95%

5-(chloromethyl)-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one, 95%

  • CAS Number : 1258651-02-3
  • IUPAC Name : 5-(chloromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
  • Inchi : InChI=1S/C7H6ClN3O/c8-4-5-3-7(12)11-6(10-5)1-2-9-11/h1-3,9H,4H2
5-bromo-2-chloropyridin-4-amine, 95%

5-Bromo-2-chloropyridin-4-amine, 95%

  • CAS Number : 857730-21-3
  • IUPAC Name : 5-bromo-2-chloropyridin-4-amine
  • Inchi : InChI=1S/C5H4BrClN2/c6-3-2-9-5(7)1-4(3)8/h1-2H,(H2,8,9)
5-(1-chloroethyl)-3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazole, 91%

5-(1-chloroethyl)-3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazole, 91%

  • CAS Number : 1554617-83-2
  • IUPAC Name : 5-(1-chloroethyl)-3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C13H16ClNO2/c1-8-6-10(4-5-12(8)16-3)11-7-13(9(2)14)17-15-11/h4-6,9,13H,7H2,1-3H3

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