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  • 3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%
3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

CAS Number :

1178773-51-7

IUPAC Name :

3-(7-bromo-1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one

Inchi :

InChI=1S/C9H5BrN2O4/c10-5-1-4(8-11-9(13)16-12-8)2-6-7(5)15-3-14-6/h1-2H,3H2,(H,11,12,13)

Inchi Key :

YESSWCDAIDOOMX-UHFFFAOYSA-N

Molecular Formula :

C9H5BrN2O4

Synonyms :

1178773-51-7

Molecular Weight :

285.05 g/mol

XLogP3 :

1.9

Also deals in

tert-butyl n-[(3-bromo-1h-1,2,4-triazol-5-yl)methyl]carbamate, 95%

tert-butyl N-[(3-bromo-1H-1,2,4-triazol-5-yl)methyl]carbamate, 95%

  • CAS Number : 1823879-91-9
  • IUPAC Name : tert-butyl N-[(3-bromo-1H-1,2,4-triazol-5-yl)methyl]carbamate
  • Inchi : InChI=1S/C8H13BrN4O2/c1-8(2,3)15-7(14)10-4-5-11-6(9)13-12-5/h4H2,1-3H3,(H,10,14)(H,11,12,13)
3-bromo-n1,n1-dimethylbenzene-1,2-diamine, 95%

3-bromo-N1,N1-dimethylbenzene-1,2-diamine, 95%

  • CAS Number : 1369882-72-3
  • IUPAC Name : 3-bromo-1-N,1-N-dimethylbenzene-1,2-diamine
  • Inchi : InChI=1S/C8H11BrN2/c1-11(2)7-5-3-4-6(9)8(7)10/h3-5H,10H2,1-2H3
6-methoxy-5-methylpyridine-3-carbaldehyde, 95%

6-methoxy-5-methylpyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H9NO2
  • Synonyms : 123506-67-2
  • Molecular Weight : :151.16 g/mol
2-chloro-4-nitro-5-(trifluoromethyl)pyridine, 95%

2-chloro-4-nitro-5-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1807167-88-9
  • IUPAC Name : 2-chloro-4-nitro-5-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6H2ClF3N2O2/c7-5-1-4(12(13)14)3(2-11-5)6(8,9)10/h1-2H
7-bromo-4-chloro-6-methoxyquinazoline, 95%

7-bromo-4-chloro-6-methoxyquinazoline, 95%

  • CAS Number : 1256955-34-6
  • IUPAC Name : 7-bromo-4-chloro-6-methoxyquinazoline
  • Inchi : InChI=1S/C9H6BrClN2O/c1-14-8-2-5-7(3-6(8)10)12-4-13-9(5)11/h2-4H,1H3
2-bromo-6-fluoro-4-(trifluoromethyl)benzoic acid, 95%

2-Bromo-6-fluoro-4-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 1800423-60-2
  • IUPAC Name : 2-bromo-6-fluoro-4-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-4-1-3(8(11,12)13)2-5(10)6(4)7(14)15/h1-2H,(H,14,15)

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