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  • 3-bromo-2-fluoro-4-(trifluoromethyl)pyridine, 95%
3-bromo-2-fluoro-4-(trifluoromethyl)pyridine, 95%

3-bromo-2-fluoro-4-(trifluoromethyl)pyridine, 95%

CAS Number :

1227599-89-4

IUPAC Name :

3-bromo-2-fluoro-4-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C6H2BrF4N/c7-4-3(6(9,10)11)1-2-12-5(4)8/h1-2H

Inchi Key :

FVNPYUHMKBSSIR-UHFFFAOYSA-N

Molecular Formula :

C6H2BrF4N

Synonyms :

3-bromo-2-fluoro-4-(trifluoromethyl)pyridine

Molecular Weight :

243.98 g/mol

XLogP3 :

2.9

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1-methylcyclopropane-1-carbaldehyde, 90%

1-methylcyclopropane-1-carbaldehyde, 90%

  • CAS Number : 4515-89-3
  • IUPAC Name : 1-methylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C5H8O/c1-5(4-6)2-3-5/h4H,2-3H2,1H3
1-bromo-2-(chloromethyl)-3-fluoro-4-methoxybenzene, 95%

1-bromo-2-(chloromethyl)-3-fluoro-4-methoxybenzene, 95%

  • CAS Number : 1516298-29-5
  • IUPAC Name : 1-bromo-2-(chloromethyl)-3-fluoro-4-methoxybenzene
  • Inchi : InChI=1S/C8H7BrClFO/c1-12-7-3-2-6(9)5(4-10)8(7)11/h2-3H,4H2,1H3
2-chloro-n-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 379255-30-8
  • IUPAC Name : 2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O4S/c13-9-12(16)14-10-2-1-3-11(8-10)20(17,18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,16)
tert-butyl 3-formyl-3-methylazetidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-methylazetidine-1-carboxylate, 95%

  • Molecular Formula : C10H17NO3
  • Synonyms : tert-butyl 3-formyl-3-methylazetidine-1-carboxylate
  • Molecular Weight : :199.25 g/mol
2-chloro-n-(2-methanesulfonylphenyl)propanamide, 95%

2-chloro-N-(2-methanesulfonylphenyl)propanamide, 95%

  • CAS Number : 1098361-08-0
  • IUPAC Name : 2-chloro-N-(2-methylsulfonylphenyl)propanamide
  • Inchi : InChI=1S/C10H12ClNO3S/c1-7(11)10(13)12-8-5-3-4-6-9(8)16(2,14)15/h3-7H,1-2H3,(H,12,13)
1-(4-bromo-2-fluorophenyl)ethan-1-amine, 95%

1-(4-bromo-2-fluorophenyl)ethan-1-amine, 95%

  • CAS Number : 1034266-14-2
  • IUPAC Name : 1-(4-bromo-2-fluorophenyl)ethanamine
  • Inchi : InChI=1S/C8H9BrFN/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3

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