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  • 5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%
5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

5-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

CAS Number :

1281984-44-8

IUPAC Name :

5-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole

Inchi :

InChI=1S/C6H6ClF3N2/c7-3-5-1-2-11-12(5)4-6(8,9)10/h1-2H,3-4H2

Inchi Key :

HAKYEXHJXOSYEH-UHFFFAOYSA-N

Molecular Formula :

C6H6ClF3N2

Synonyms :

1281984-44-8

Molecular Weight :

198.57 g/mol

XLogP3 :

1.7

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[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, 95%

[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, 95%

  • CAS Number : 1803566-73-5
  • IUPAC Name : [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride
  • Inchi : InChI=1S/C9H8BrN3O.ClH/c10-7-3-1-2-6(4-7)9-12-8(5-11)14-13-9;/h1-4H,5,11H2;1H
2-(azetidin-3-yl)-5-bromopyrimidine, bis(trifluoroacetic acid), 95%

2-(azetidin-3-yl)-5-bromopyrimidine, bis(trifluoroacetic acid), 95%

  • CAS Number : 2060043-00-5
  • IUPAC Name : 2-(azetidin-3-yl)-5-bromopyrimidine;2,2,2-trifluoroacetic acid
  • Inchi : InChI=1S/C7H8BrN3.2C2HF3O2/c8-6-3-10-7(11-4-6)5-1-9-2-5;2*3-2(4,5)1(6)7/h3-5,9H,1-2H2;2*(H,6,7)
tert-butyl n-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate, 91%

tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate, 91%

  • CAS Number : 1255095-03-4
  • IUPAC Name : tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)carbamate
  • Inchi : InChI=1S/C9H13BrN2O2S/c1-5-6(15-7(10)11-5)12-8(13)14-9(2,3)4/h1-4H3,(H,12,13)
4-bromo-1-tert-butyl-3-methyl-1h-pyrazol-5-amine, 95%

4-bromo-1-tert-butyl-3-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1251118-58-7
  • IUPAC Name : 4-bromo-2-tert-butyl-5-methylpyrazol-3-amine
  • Inchi : InChI=1S/C8H14BrN3/c1-5-6(9)7(10)12(11-5)8(2,3)4/h10H2,1-4H3
tert-butyl n-[(5-formyl-1-methyl-1h-pyrazol-3-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formyl-1-methyl-1H-pyrazol-3-yl)methyl]carbamate, 95%

  • CAS Number : 2137545-79-8
  • IUPAC Name : tert-butyl N-[(5-formyl-1-methylpyrazol-3-yl)methyl]carbamate
  • Inchi : InChI=1S/C11H17N3O3/c1-11(2,3)17-10(16)12-6-8-5-9(7-15)14(4)13-8/h5,7H,6H2,1-4H3,(H,12,16)
chloromethyl n-(propan-2-yl)carbamate, 95%

chloromethyl N-(propan-2-yl)carbamate, 95%

  • CAS Number : 186352-98-7
  • IUPAC Name : chloromethyl N-propan-2-ylcarbamate
  • Inchi : InChI=1S/C5H10ClNO2/c1-4(2)7-5(8)9-3-6/h4H,3H2,1-2H3,(H,7,8)

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