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  • 1-(2-methanesulfonylethyl)-1h-pyrazole-4-carbaldehyde, 95%
1-(2-methanesulfonylethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2-methanesulfonylethyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C7H10N2O3S

Synonyms :

1341130-99-1

Molecular Weight :

:202.23 g/mol

XLogP3 :

:-1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:202.04121336 g/mol

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2,2,2-trifluoroethyl n-(2-bromo-4-methylphenyl)carbamate, 95%

2,2,2-trifluoroethyl N-(2-bromo-4-methylphenyl)carbamate, 95%

  • CAS Number : 1087788-66-6
  • IUPAC Name : 2,2,2-trifluoroethyl N-(2-bromo-4-methylphenyl)carbamate
  • Inchi : InChI=1S/C10H9BrF3NO2/c1-6-2-3-8(7(11)4-6)15-9(16)17-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16)
1-(propan-2-yl)-1h-imidazole-2-carbaldehyde, 95%

1-(propan-2-yl)-1H-imidazole-2-carbaldehyde, 95%

  • CAS Number : 53332-64-2
  • IUPAC Name : 1-propan-2-ylimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-6(2)9-4-3-8-7(9)5-10/h3-6H,1-2H3
tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2230802-51-2
  • IUPAC Name : tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H25ClN2O3/c1-14(2,3)21-13(20)17-7-5-11(6-8-17)18-10-15(4,9-16)12(18)19/h11H,5-10H2,1-4H3
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  • CAS Number : 2059913-59-4
  • IUPAC Name : tert-butyl N-[(3S,4R)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C22H27BrN2O2/c1-22(2,3)27-21(26)24-20-15-25(13-16-7-5-4-6-8-16)14-19(20)17-9-11-18(23)12-10-17/h4-12,19-20H,13-15H2,1-3H3,(H,24,26)/t19-,20+/m0/s1
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  • CAS Number : 154129-30-3
  • IUPAC Name : 2-iodo-5-methylpyrimidine
  • Inchi : InChI=1S/C5H5IN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3
4-chloro-6-phenyl-2-(thiophen-2-yl)pyrimidine, 95%

4-chloro-6-phenyl-2-(thiophen-2-yl)pyrimidine, 95%

  • CAS Number : 1155152-85-4
  • IUPAC Name : 4-chloro-6-phenyl-2-thiophen-2-ylpyrimidine
  • Inchi : InChI=1S/C14H9ClN2S/c15-13-9-11(10-5-2-1-3-6-10)16-14(17-13)12-7-4-8-18-12/h1-9H

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