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  • 4-chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine, 95%
4-chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine, 95%

4-chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine, 95%

CAS Number :

137276-71-2

IUPAC Name :

4-chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine

Inchi :

InChI=1S/C8H6ClF3N2/c9-6-3-5(8(10,11)12)13-7(14-6)4-1-2-4/h3-4H,1-2H2

Inchi Key :

KIFRRYLRMKLLGP-UHFFFAOYSA-N

Molecular Formula :

C8H6ClF3N2

Synonyms :

4-Chloro-2-cyclopropyl-6-(trifluoromethyl)pyrimidine

Molecular Weight :

222.59 g/mol

XLogP3 :

2.7

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2-(3,4-dimethylphenyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(3,4-dimethylphenyl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C12H11NOS
  • Synonyms : 2-(3,4-dimethylphenyl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :217.29 g/mol
7-chloro-1h,2h,3h-pyrido[3,4-b][1,4]oxazine, 95%

7-chloro-1H,2H,3H-pyrido[3,4-b][1,4]oxazine, 95%

  • CAS Number : 1446001-87-1
  • IUPAC Name : 7-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
  • Inchi : InChI=1S/C7H7ClN2O/c8-7-3-5-6(4-10-7)11-2-1-9-5/h3-4,9H,1-2H2
4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1211518-11-4
  • IUPAC Name : 4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C4H2ClF3N4/c5-2-10-1(4(6,7)8)11-3(9)12-2/h(H2,9,10,11,12)
1-(3-bromopropanesulfonyl)-4-fluorobenzene, 95%

1-(3-bromopropanesulfonyl)-4-fluorobenzene, 95%

  • CAS Number : 1082893-80-8
  • IUPAC Name : 1-(3-bromopropylsulfonyl)-4-fluorobenzene
  • Inchi : InChI=1S/C9H10BrFO2S/c10-6-1-7-14(12,13)9-4-2-8(11)3-5-9/h2-5H,1,6-7H2
7-bromo-5-methoxy-1h-1,2,3-benzotriazole, 95%

7-bromo-5-methoxy-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 1534771-70-4
  • IUPAC Name : 4-bromo-6-methoxy-2H-benzotriazole
  • Inchi : InChI=1S/C7H6BrN3O/c1-12-4-2-5(8)7-6(3-4)9-11-10-7/h2-3H,1H3,(H,9,10,11)
5-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

5-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1339444-84-6
  • IUPAC Name : 5-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-5-9-8(6-12-7)3-2-4-10(9)11/h2-4,7,12H,5-6H2,1H3

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