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  • 1-bromo-2-fluoro-3-(trifluoromethoxy)benzene, 85%
1-bromo-2-fluoro-3-(trifluoromethoxy)benzene, 85%

1-bromo-2-fluoro-3-(trifluoromethoxy)benzene, 85%

CAS Number :

1033202-63-9

IUPAC Name :

1-bromo-2-fluoro-3-(trifluoromethoxy)benzene

Inchi :

InChI=1S/C7H3BrF4O/c8-4-2-1-3-5(6(4)9)13-7(10,11)12/h1-3H

Inchi Key :

XPOCYGYMYNLXCQ-UHFFFAOYSA-N

Molecular Formula :

C7H3BrF4O

Synonyms :

1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene

Molecular Weight :

259.00 g/mol

XLogP3 :

3.9

Also deals in

1-bromo-2-(difluoromethyl)-3-methylbenzene, 95%

1-bromo-2-(difluoromethyl)-3-methylbenzene, 95%

  • CAS Number : 1261642-37-8
  • IUPAC Name : 1-bromo-2-(difluoromethyl)-3-methylbenzene
  • Inchi : InChI=1S/C8H7BrF2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,8H,1H3
6-chloro-1h-indazole-7-carboxylic acid, 95%

6-chloro-1H-indazole-7-carboxylic acid, 95%

  • CAS Number : 1638764-89-2
  • IUPAC Name : 6-chloro-1H-indazole-7-carboxylic acid
  • Inchi : InChI=1S/C8H5ClN2O2/c9-5-2-1-4-3-10-11-7(4)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
4-bromo-2-methyl-1h-1,3-benzodiazole, 95%

4-bromo-2-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 20223-87-4
  • IUPAC Name : 4-bromo-2-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3,(H,10,11)
(3,6-dichloropyridin-2-yl)methanamine hydrochloride, 95%

(3,6-dichloropyridin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1956310-00-1
  • IUPAC Name : (3,6-dichloropyridin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H6Cl2N2.ClH/c7-4-1-2-6(8)10-5(4)3-9;/h1-2H,3,9H2;1H
5-(1-chloroethyl)-3-ethyl-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-ethyl-1,2,4-oxadiazole, 95%

  • CAS Number : 119738-15-7
  • IUPAC Name : 5-(1-chloroethyl)-3-ethyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O/c1-3-5-8-6(4(2)7)10-9-5/h4H,3H2,1-2H3
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)

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