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  • 5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine, 93%
5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine, 93%

5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine, 93%

CAS Number :

1100767-04-1

IUPAC Name :

5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine

Inchi :

InChI=1S/C6H4BrF3N2/c1-3-4(7)2-11-5(12-3)6(8,9)10/h2H,1H3

Inchi Key :

LPWIDWXNZMPLDJ-UHFFFAOYSA-N

Molecular Formula :

C6H4BrF3N2

Synonyms :

5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine

Molecular Weight :

241.01 g/mol

XLogP3 :

2.2

Also deals in

4-chloro-2-(chloromethyl)pyridine, 95%

4-chloro-2-(chloromethyl)pyridine, 95%

  • CAS Number : 10177-21-6
  • IUPAC Name : 4-chloro-2-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H5Cl2N/c7-4-6-3-5(8)1-2-9-6/h1-3H,4H2
4-methoxypyridin-2-amine, 95%

4-Methoxypyridin-2-amine, 95%

  • CAS Number : 10201-73-7
  • IUPAC Name : 4-methoxypyridin-2-amine
  • Inchi : InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
tert-butyl 9-bromononanoate, 95%

tert-butyl 9-bromononanoate, 95%

  • CAS Number : 135982-11-5
  • IUPAC Name : tert-butyl 9-bromononanoate
  • Inchi : InChI=1S/C13H25BrO2/c1-13(2,3)16-12(15)10-8-6-4-5-7-9-11-14/h4-11H2,1-3H3
1-benzyl-5-bromo-1h-1,3-benzodiazol-2-amine, 95%

1-benzyl-5-bromo-1H-1,3-benzodiazol-2-amine, 95%

  • CAS Number : 1146293-02-8
  • IUPAC Name : 1-benzyl-5-bromobenzimidazol-2-amine
  • Inchi : InChI=1S/C14H12BrN3/c15-11-6-7-13-12(8-11)17-14(16)18(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17)
tert-butyl 4-(5-formylpyrazin-2-yl)-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-(5-formylpyrazin-2-yl)-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 2411199-58-9
  • IUPAC Name : tert-butyl 4-(5-formylpyrazin-2-yl)-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C15H22N4O3/c1-15(2,3)22-14(21)19-6-4-5-18(7-8-19)13-10-16-12(11-20)9-17-13/h9-11H,4-8H2,1-3H3
4-bromo-1-chloro-2-(difluoromethoxy)benzene, 95%

4-bromo-1-chloro-2-(difluoromethoxy)benzene, 95%

  • CAS Number : 1000575-20-1
  • IUPAC Name : 4-bromo-1-chloro-2-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C7H4BrClF2O/c8-4-1-2-5(9)6(3-4)12-7(10)11/h1-3,7H

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