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  • 2-chloro-6-methanesulfonylbenzaldehyde, 95%
2-chloro-6-methanesulfonylbenzaldehyde, 95%

2-chloro-6-methanesulfonylbenzaldehyde, 95%

Molecular Formula :

C8H7ClO3S

Synonyms :

2-chloro-6-methanesulfonylbenzaldehyde

Molecular Weight :

:218.66 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:217.9804429 g/mol

Also deals in

1-{[5-(chloromethyl)furan-2-yl]sulfonyl}pyrrolidine, 95%

1-{[5-(chloromethyl)furan-2-yl]sulfonyl}pyrrolidine, 95%

  • CAS Number : 1110820-18-2
  • IUPAC Name : 1-[5-(chloromethyl)furan-2-yl]sulfonylpyrrolidine
  • Inchi : InChI=1S/C9H12ClNO3S/c10-7-8-3-4-9(14-8)15(12,13)11-5-1-2-6-11/h3-4H,1-2,5-7H2
2-chloro-n-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide, 95%

2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide, 95%

  • CAS Number : 379255-28-4
  • IUPAC Name : 2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide
  • Inchi : InChI=1S/C11H15ClN2O3S/c1-8-4-5-9(18(16,17)14(2)3)6-10(8)13-11(15)7-12/h4-6H,7H2,1-3H3,(H,13,15)
tert-butyl 4-(bromomethyl)-3-methylpiperidine-1-carboxylate, 95%

tert-butyl 4-(bromomethyl)-3-methylpiperidine-1-carboxylate, 95%

  • CAS Number : 2229639-79-4
  • IUPAC Name : tert-butyl 4-(bromomethyl)-3-methylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C12H22BrNO2/c1-9-8-14(6-5-10(9)7-13)11(15)16-12(2,3)4/h9-10H,5-8H2,1-4H3
5-bromo-2-fluoro-1-methyl-3-nitrobenzene, 95%

5-bromo-2-fluoro-1-methyl-3-nitrobenzene, 95%

  • CAS Number : 1375068-74-8
  • IUPAC Name : 5-bromo-2-fluoro-1-methyl-3-nitrobenzene
  • Inchi : InChI=1S/C7H5BrFNO2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,1H3
1-methyl-1h-1,2,3-benzotriazole-4-carbaldehyde, 95%

1-methyl-1H-1,2,3-benzotriazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H7N3O
  • Synonyms : 1-Methyl-1H-benzo[d][1,2,3]triazole-4-carbaldehyde
  • Molecular Weight : :161.16 g/mol
2-(bromomethyl)-5-fluoro-1,3-dimethylbenzene, 95%

2-(bromomethyl)-5-fluoro-1,3-dimethylbenzene, 95%

  • CAS Number : 200799-19-5
  • IUPAC Name : 2-(bromomethyl)-5-fluoro-1,3-dimethylbenzene
  • Inchi : InChI=1S/C9H10BrF/c1-6-3-8(11)4-7(2)9(6)5-10/h3-4H,5H2,1-2H3

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