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  • 5h,6h,8h-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-carbaldehyde, 93%
5h,6h,8h-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-carbaldehyde, 93%

5h,6h,8h-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-carbaldehyde, 93%

Molecular Formula :

C6H7N3O2

Synonyms :

EN300-1613336

Molecular Weight :

:153.14 g/mol

XLogP3 :

:-1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Exact Mass :

:153.053826475 g/mol

Also deals in

5-bromo-2-[(4-methylphenyl)methoxy]benzaldehyde, 95%

5-bromo-2-[(4-methylphenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 426224-20-6
  • IUPAC Name : 5-bromo-2-[(4-methylphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H13BrO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-9H,10H2,1H3
tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, 95%

  • CAS Number : 2126162-81-8
  • IUPAC Name : tert-butyl 3-(2-bromoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Inchi : InChI=1S/C14H24BrNO2/c1-14(2,3)18-13(17)16-11-4-5-12(16)9-10(8-11)6-7-15/h10-12H,4-9H2,1-3H3
4-bromo-1-(cyclobutylmethyl)-1h-pyrazole, 95%

4-bromo-1-(cyclobutylmethyl)-1H-pyrazole, 95%

  • CAS Number : 1216096-92-2
  • IUPAC Name : 4-bromo-1-(cyclobutylmethyl)pyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-8-4-10-11(6-8)5-7-2-1-3-7/h4,6-7H,1-3,5H2
2-bromo-6-fluoropyridine-3-carbaldehyde, 95%

2-bromo-6-fluoropyridine-3-carbaldehyde, 95%

  • Inchi Key : VWBNSWXSPOOISY-UHFFFAOYSA-N
  • Molecular Formula : C6H3BrFNO
  • Synonyms : 2-Bromo-6-fluoronicotinaldehyde
3-bromo-1-(methoxymethyl)-1h-pyrazole-5-carbaldehyde, 95%

3-bromo-1-(methoxymethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2095050-42-1
  • IUPAC Name : 5-bromo-2-(methoxymethyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H7BrN2O2/c1-11-4-9-5(3-10)2-6(7)8-9/h2-3H,4H2,1H3
1-(chloromethyl)-2-fluoro-4-(trifluoromethoxy)benzene, 95%

1-(chloromethyl)-2-fluoro-4-(trifluoromethoxy)benzene, 95%

  • CAS Number : 1803831-20-0
  • IUPAC Name : 1-(chloromethyl)-2-fluoro-4-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C8H5ClF4O/c9-4-5-1-2-6(3-7(5)10)14-8(11,12)13/h1-3H,4H2

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