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  • 7-bromo-1h,2h,3h-imidazo[4,5-c]pyridin-2-one, 95%
7-bromo-1h,2h,3h-imidazo[4,5-c]pyridin-2-one, 95%

7-bromo-1h,2h,3h-imidazo[4,5-c]pyridin-2-one, 95%

CAS Number :

161836-12-0

Inchi :

InChI=1S/C6H4BrN3O/c7-3-1-8-2-4-5(3)10-6(11)9-4/h1-2H,(H2,9,10,11)

Inchi Key :

LACRAZSEDWFGFM-UHFFFAOYSA-N

Molecular Formula :

C6H4BrN3O

Synonyms :

161836-12-0

Molecular Weight :

214.02 g/mol

XLogP3 :

0.2

Hydrogen Bond Donor Count :

2

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(4-bromo-2-cyanophenyl)methanesulfonamide, 95%

(4-bromo-2-cyanophenyl)methanesulfonamide, 95%

  • CAS Number : 1878327-03-7
  • IUPAC Name : (4-bromo-2-cyanophenyl)methanesulfonamide
  • Inchi : InChI=1S/C8H7BrN2O2S/c9-8-2-1-6(5-14(11,12)13)7(3-8)4-10/h1-3H,5H2,(H2,11,12,13)
3-cyclobutyl-2-methylpropanal, 95%

3-cyclobutyl-2-methylpropanal, 95%

  • Molecular Formula : C8H14O
  • Synonyms : 3-cyclobutyl-2-methylpropanal
  • Molecular Weight : 126.20 g/mol
3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

  • CAS Number : 2169480-55-9
  • IUPAC Name : 3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde
  • Inchi : InChI=1S/C11H8F4O/c12-10(13)5-9(11(10,14)15)8-3-1-2-7(4-8)6-16/h1-4,6,9H,5H2
3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione, 95%

3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione, 95%

  • CAS Number : 180793-18-4
  • IUPAC Name : 3-(3-chloropropyl)-5,5-dimethylimidazolidine-2,4-dione
  • Inchi : InChI=1S/C8H13ClN2O2/c1-8(2)6(12)11(5-3-4-9)7(13)10-8/h3-5H2,1-2H3,(H,10,13)
3-bromo-5h,6h,7h-cyclopenta[b]pyridin-7-amine dihydrochloride, 95%

3-bromo-5H,6H,7H-cyclopenta[b]pyridin-7-amine dihydrochloride, 95%

  • CAS Number : 2126177-76-0
  • IUPAC Name : 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine;dihydrochloride
  • Inchi : InChI=1S/C8H9BrN2.2ClH/c9-6-3-5-1-2-7(10)8(5)11-4-6;;/h3-4,7H,1-2,10H2;2*1H
5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]-1h-1,2,3,4-tetrazole, 95%

5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1342882-56-7
  • IUPAC Name : 5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazole
  • Inchi : InChI=1S/C6H8ClF3N4O/c7-3-5-11-12-13-14(5)1-2-15-4-6(8,9)10/h1-4H2

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