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  • 1-bromo-3-chloro-2-fluorobenzene, 95%
1-bromo-3-chloro-2-fluorobenzene, 95%

1-bromo-3-chloro-2-fluorobenzene, 95%

CAS Number :

144584-65-6

IUPAC Name :

1-bromo-3-chloro-2-fluorobenzene

Inchi :

InChI=1S/C6H3BrClF/c7-4-2-1-3-5(8)6(4)9/h1-3H

Inchi Key :

DRNWNTAANHEQMK-UHFFFAOYSA-N

Molecular Formula :

C6H3BrClF

Synonyms :

1-Bromo-3-chloro-2-fluorobenzene

Molecular Weight :

209.44 g/mol

XLogP3 :

3.3

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1-bromo-2-methylpropan-2-yl acetate, 95%

1-bromo-2-methylpropan-2-yl acetate, 95%

  • CAS Number : 41084-87-1
  • IUPAC Name : (1-bromo-2-methylpropan-2-yl) acetate
  • Inchi : InChI=1S/C6H11BrO2/c1-5(8)9-6(2,3)4-7/h4H2,1-3H3
3-(benzylsulfanyl)-5-bromopyridine, 93%

3-(benzylsulfanyl)-5-bromopyridine, 93%

  • CAS Number : 1335053-03-6
  • IUPAC Name : 3-benzylsulfanyl-5-bromopyridine
  • Inchi : InChI=1S/C12H10BrNS/c13-11-6-12(8-14-7-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2
2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile, 95%

2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile, 95%

  • CAS Number : 1016765-65-3
  • IUPAC Name : 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile
  • Inchi : InChI=1S/C14H11ClN2O/c15-14-6-3-12(9-17-14)10-18-13-4-1-11(2-5-13)7-8-16/h1-6,9H,7,10H2
tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1147998-25-1
  • IUPAC Name : tert-butyl 4-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-10(5-7-19)17-12-9-16-8-11(15)18-12/h8-10H,4-7H2,1-3H3,(H,17,18)
3-chloro-2-fluoro-5-nitrobenzoic acid, 95%

3-chloro-2-fluoro-5-nitrobenzoic acid, 95%

  • CAS Number : 1000162-34-4
  • IUPAC Name : 3-chloro-2-fluoro-5-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3ClFNO4/c8-5-2-3(10(13)14)1-4(6(5)9)7(11)12/h1-2H,(H,11,12)
2-(2-bromo-4-chlorophenyl)ethan-1-amine hydrochloride, 95%

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

  • CAS Number : 2138059-42-2
  • IUPAC Name : 2-(2-bromo-4-chlorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrClN.ClH/c9-8-5-7(10)2-1-6(8)3-4-11;/h1-2,5H,3-4,11H2;1H

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