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  • 5-bromo-7-(trifluoromethoxy)-1h-indole, 95%
5-bromo-7-(trifluoromethoxy)-1h-indole, 95%

5-bromo-7-(trifluoromethoxy)-1h-indole, 95%

CAS Number :

1779128-10-7

IUPAC Name :

5-bromo-7-(trifluoromethoxy)-1H-indole

Inchi :

InChI=1S/C9H5BrF3NO/c10-6-3-5-1-2-14-8(5)7(4-6)15-9(11,12)13/h1-4,14H

Inchi Key :

VPDJCWPXSUDLEC-UHFFFAOYSA-N

Molecular Formula :

C9H5BrF3NO

Synonyms :

5-Bromo-7-(trifluoromethoxy)-1H-indole

Molecular Weight :

280.04 g/mol

XLogP3 :

3.9

Also deals in

periodic table of the elements excellent reference tools for students and researchers

Periodic Table of the Elements Excellent reference tools for students and researchers

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

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

  • CAS Number : 1184579-85-8
  • IUPAC Name : 1-(2-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)ethanone
  • Inchi : InChI=1S/C15H12BrFO2/c1-19-12-6-7-13(14(16)9-12)15(18)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3
(2,4-difluoro-5-iodophenyl)methanamine hydrochloride, 95%

(2,4-difluoro-5-iodophenyl)methanamine hydrochloride, 95%

  • CAS Number : 2059935-73-6
  • IUPAC Name : (2,4-difluoro-5-iodophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H6F2IN.ClH/c8-5-2-6(9)7(10)1-4(5)3-11;/h1-2H,3,11H2;1H
4-fluorophenyl 5-nitropyridin-2-ylcarbamate, 95%

4-Fluorophenyl 5-nitropyridin-2-ylcarbamate, 95%

  • CAS Number : 1993309-84-4
  • IUPAC Name : (4-fluorophenyl) N-(5-nitropyridin-2-yl)carbamate
  • Inchi : InChI=1S/C12H8FN3O4/c13-8-1-4-10(5-2-8)20-12(17)15-11-6-3-9(7-14-11)16(18)19/h1-7H,(H,14,15,17)
methyl 4-[(4-formylphenoxy)methyl]benzoate, 95%

Methyl 4-[(4-Formylphenoxy)methyl]benzoate, 95%

  • Molecular Formula : C16H14O4
  • Synonyms : methyl 4-[(4-formylphenoxy)methyl]benzoate
  • Molecular Weight : :270.28 g/mol
3-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

3-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

  • CAS Number : 1795283-40-7
  • IUPAC Name : 3-(aminomethyl)-2-fluorobenzonitrile;hydrochloride
  • Inchi : InChI=1S/C8H7FN2.ClH/c9-8-6(4-10)2-1-3-7(8)5-11;/h1-3H,4,10H2;1H

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