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  • 2,2,2-trifluoroethyl n-(2-bromophenyl)carbamate, 95%
2,2,2-trifluoroethyl n-(2-bromophenyl)carbamate, 95%

2,2,2-trifluoroethyl n-(2-bromophenyl)carbamate, 95%

CAS Number :

1087798-33-1

IUPAC Name :

2,2,2-trifluoroethyl N-(2-bromophenyl)carbamate

Inchi :

InChI=1S/C9H7BrF3NO2/c10-6-3-1-2-4-7(6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15)

Inchi Key :

MSKRHQHAMNKPFG-UHFFFAOYSA-N

Molecular Formula :

C9H7BrF3NO2

Synonyms :

2,2,2-trifluoroethyl N-(2-bromophenyl)carbamate

Molecular Weight :

298.06 g/mol

XLogP3 :

3.4

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5-(chloromethyl)-3-(furan-3-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1258651-36-3
  • IUPAC Name : 5-(chloromethyl)-3-(furan-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H5ClN2O2/c8-3-6-9-7(10-12-6)5-1-2-11-4-5/h1-2,4H,3H2
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1-(2-chloropropanoyl)piperidine-3-carboxamide, 95%

  • CAS Number : 1016506-44-7
  • IUPAC Name : 1-(2-chloropropanoyl)piperidine-3-carboxamide
  • Inchi : InChI=1S/C9H15ClN2O2/c1-6(10)9(14)12-4-2-3-7(5-12)8(11)13/h6-7H,2-5H2,1H3,(H2,11,13)
5-bromo-2-methoxypyridin-4-amine, 95%

5-bromo-2-methoxypyridin-4-amine, 95%

  • CAS Number : 1232431-48-9
  • IUPAC Name : 5-bromo-2-methoxypyridin-4-amine
  • Inchi : InChI=1S/C6H7BrN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9)
2,2-difluoro-n-methoxy-n-methyl-2-phenylacetamide, 95%

2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide, 95%

  • CAS Number : 1041934-93-3
  • IUPAC Name : 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide
  • Inchi : InChI=1S/C10H11F2NO2/c1-13(15-2)9(14)10(11,12)8-6-4-3-5-7-8/h3-7H,1-2H3
8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 95%

8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 95%

  • CAS Number : 1124382-72-4
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
5-(chloromethyl)-1,3-dimethyl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

5-(chloromethyl)-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1339610-81-9
  • IUPAC Name : 5-(chloromethyl)-1,3-dimethylbenzimidazol-2-one
  • Inchi : InChI=1S/C10H11ClN2O/c1-12-8-4-3-7(6-11)5-9(8)13(2)10(12)14/h3-5H,6H2,1-2H3

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