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  • (4-bromo-2,5-difluorophenyl)methanamine hydrochloride, 95%
(4-bromo-2,5-difluorophenyl)methanamine hydrochloride, 95%

(4-bromo-2,5-difluorophenyl)methanamine hydrochloride, 95%

CAS Number :

2059988-69-9

IUPAC Name :

(4-bromo-2,5-difluorophenyl)methanamine;hydrochloride

Inchi :

InChI=1S/C7H6BrF2N.ClH/c8-5-2-6(9)4(3-11)1-7(5)10;/h1-2H,3,11H2;1H

Inchi Key :

ABFWCVBXTWZQBC-UHFFFAOYSA-N

Molecular Formula :

C7H7BrClF2N

Synonyms :

(4-bromo-2,5-difluorophenyl)methanamine hydrochloride

Molecular Weight :

258.49 g/mol

Hydrogen Bond Donor Count :

2

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5-(chloromethyl)-1-methyl-2-[(trifluoromethyl)sulfanyl]-1h-imidazole hydrochloride, 95%

5-(chloromethyl)-1-methyl-2-[(trifluoromethyl)sulfanyl]-1H-imidazole hydrochloride, 95%

  • CAS Number : 1955530-82-1
  • IUPAC Name : 5-(chloromethyl)-1-methyl-2-(trifluoromethylsulfanyl)imidazole;hydrochloride
  • Inchi : InChI=1S/C6H6ClF3N2S.ClH/c1-12-4(2-7)3-11-5(12)13-6(8,9)10;/h3H,2H2,1H3;1H
1-bromo-3-fluorobenzene, 95%

1-Bromo-3-fluorobenzene, 95%

  • CAS Number : 1073-06-9
  • IUPAC Name : 1-bromo-3-fluorobenzene
  • Canonical Smiles : C1=CC(=CC(=C1)Br)F
1-(bromomethyl)-1-(methanesulfonylmethyl)cyclobutane, 95%

1-(bromomethyl)-1-(methanesulfonylmethyl)cyclobutane, 95%

  • CAS Number : 1423031-60-0
  • XLogP3 : 1.5
  • Hydrogen Bond Donor Count : 0
tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate, 95%

tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate, 95%

  • CAS Number : 1443979-93-8
  • IUPAC Name : tert-butyl 4-(bromomethylsulfonyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C10H19BrN2O4S/c1-10(2,3)17-9(14)12-4-6-13(7-5-12)18(15,16)8-11/h4-8H2,1-3H3
3-bromo-2-fluoro-6-iodobenzonitrile, 95%

3-bromo-2-fluoro-6-iodobenzonitrile, 95%

  • CAS Number : 217816-66-5
  • IUPAC Name : 3-bromo-2-fluoro-6-iodobenzonitrile
  • Inchi : InChI=1S/C7H2BrFIN/c8-5-1-2-6(10)4(3-11)7(5)9/h1-2H
2-chloro-7-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-7-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1267006-72-3
  • IUPAC Name : 2-chloro-7-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H11ClN2/c1-7-2-3-8-5-9(6-13)11(12)14-10(8)4-7/h5,7H,2-4H2,1H3

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