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  • 1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%
1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine, 95%

CAS Number :

2090217-39-1

IUPAC Name :

4-bromo-3-methyl-5-piperazin-1-yl-1,2-oxazole

Inchi :

InChI=1S/C8H12BrN3O/c1-6-7(9)8(13-11-6)12-4-2-10-3-5-12/h10H,2-5H2,1H3

Inchi Key :

IXSQKPCEYHTGDY-UHFFFAOYSA-N

Molecular Formula :

C8H12BrN3O

Synonyms :

1-(4-bromo-3-methyl-1,2-oxazol-5-yl)piperazine

Molecular Weight :

246.10 g/mol

XLogP3 :

1.3

Also deals in

1-[(oxolan-3-yl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C9H12N2O2
  • Synonyms : 1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :180.20 g/mol
3-(2-bromoethyl)bicyclo[3.1.0]hexane, 95%

3-(2-bromoethyl)bicyclo[3.1.0]hexane, 95%

tert-butyl n-[1-(2-oxoethyl)cyclohexyl]carbamate, 95%

tert-butyl N-[1-(2-oxoethyl)cyclohexyl]carbamate, 95%

  • IUPAC Name : tert-butyl N-[1-(2-oxoethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C13H23NO3/c1-12(2,3)17-11(16)14-13(9-10-15)7-5-4-6-8-13/h10H,4-9H2,1-3H3,(H,14,16)
  • Inchi Key : OFUFLFMPZVVWTK-UHFFFAOYSA-N
4-[(2-bromophenyl)sulfanyl]butan-1-amine hydrochloride, 95%

4-[(2-bromophenyl)sulfanyl]butan-1-amine hydrochloride, 95%

  • CAS Number : 1311316-15-0
  • IUPAC Name : 4-(2-bromophenyl)sulfanylbutan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNS.ClH/c11-9-5-1-2-6-10(9)13-8-4-3-7-12;/h1-2,5-6H,3-4,7-8,12H2;1H
tert-butyl n-[2-(2-bromo-1,3-thiazol-4-yl)ethyl]carbamate, 95%

tert-butyl N-[2-(2-bromo-1,3-thiazol-4-yl)ethyl]carbamate, 95%

  • CAS Number : 1803566-31-5
  • IUPAC Name : tert-butyl N-[2-(2-bromo-1,3-thiazol-4-yl)ethyl]carbamate
  • Inchi : InChI=1S/C10H15BrN2O2S/c1-10(2,3)15-9(14)12-5-4-7-6-16-8(11)13-7/h6H,4-5H2,1-3H3,(H,12,14)
5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

5-[3-chloro-4-(3-methanesulfonylpropoxy)phenyl]-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2260933-27-3
  • IUPAC Name : 2-(chloromethyl)-5-[3-chloro-4-(3-methylsulfonylpropoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C14H15Cl2NO4S/c1-22(18,19)6-2-5-20-12-4-3-10(7-11(12)16)13-9-17-14(8-15)21-13/h3-4,7,9H,2,5-6,8H2,1H3

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