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  • 5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%
5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

CAS Number :

1211541-06-8

IUPAC Name :

5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid

Inchi :

InChI=1S/C7H3BrF3NO2/c8-3-1-2-4(6(13)14)12-5(3)7(9,10)11/h1-2H,(H,13,14)

Inchi Key :

WSNHVRGSOXQQTO-UHFFFAOYSA-N

Molecular Formula :

C7H3BrF3NO2

Synonyms :

1211541-06-8

Molecular Weight :

270.00 g/mol

XLogP3 :

2.3

Also deals in

methyl 3-formyl-1h-pyrrolo[2,3-c]pyridine-4-carboxylate, 95%

methyl 3-formyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylate, 95%

  • CAS Number : 2091251-61-3
  • IUPAC Name : methyl 3-formyl-1H-pyrrolo[2,3-c]pyridine-4-carboxylate
  • Inchi : InChI=1S/C10H8N2O3/c1-15-10(14)7-3-11-4-8-9(7)6(5-13)2-12-8/h2-5,12H,1H3
2,6-dichloropyridine-3-sulfonamide, 95%

2,6-dichloropyridine-3-sulfonamide, 95%

  • CAS Number : 1078627-77-6
  • IUPAC Name : 2,6-dichloropyridine-3-sulfonamide
  • Inchi : InChI=1S/C5H4Cl2N2O2S/c6-4-2-1-3(5(7)9-4)12(8,10)11/h1-2H,(H2,8,10,11)
4-bromo-n-[(4-methylphenyl)methyl]-n-propyl-1h-pyrrole-2-carboxamide, 95%

4-bromo-N-[(4-methylphenyl)methyl]-N-propyl-1H-pyrrole-2-carboxamide, 95%

  • CAS Number : 1183918-20-8
  • IUPAC Name : 4-bromo-N-[(4-methylphenyl)methyl]-N-propyl-1H-pyrrole-2-carboxamide
  • Inchi : InChI=1S/C16H19BrN2O/c1-3-8-19(11-13-6-4-12(2)5-7-13)16(20)15-9-14(17)10-18-15/h4-7,9-10,18H,3,8,11H2,1-2H3
2-(trifluoromethyl)furan-3-carbaldehyde, 95%

2-(trifluoromethyl)furan-3-carbaldehyde, 95%

  • Molecular Formula : C6H3F3O2
  • Synonyms : 2-(trifluoromethyl)furan-3-carbaldehyde
  • Molecular Weight : :164.08 g/mol
1-methyl-1h-imidazole-2-carbaldehyde, 95%

1-methyl-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Weight : :110.11 g/mol
  • XLogP3 : :-0.2
  • Hydrogen Bond Donor Count : :0
3-chloro-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

  • CAS Number : 1087784-09-5
  • IUPAC Name : 3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
  • Inchi : InChI=1S/C13H16ClNO/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,15,16)

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