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p-Toluenesulfonamide, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

p-Toluenesulfonamide, 98+%

CAS: 70-55-3

Ref. 02-A12156

10kg
441.00 €
250g
27.00 €
500g
46.00 €
2500g
144.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
p-Toluenesulfonamide, 98+%
Synonyms:
  • p-toluenesulfonamide 4-toluenesulfanamide p-toluenesulfonylamide p-tosylamide tosylamide 4-toluenesulfonylamide amide 4-toluenesulfonic acid
  • 4-Methyl benzene sulphonamide
  • 4-Methylbenzene-1-sulfonamide
  • 4-Methylbenzenesulfonamide
  • 4-Methylbenzensulfonamide
  • 4-Methylphenylsulfonamide
  • 4-Tolylsulfonamide
  • Nsc 9908
  • P-Toluenesulfonamide
  • P-Toluolsulfonamid
  • See more synonyms
  • Para-Toluene Sulfonamide
  • Plasticizer 15
  • Toluene-4-Sulfonamide
  • Toluene-4-Sulphonamide
  • Tolueno-4-Sulfonamida
  • Toluol-4-sulfonamid
  • Tolylsulfonamide
  • Topcizer 1S
  • Tosylamide
  • Uniplex 173
  • p-Methylbenzenesulfonamide
  • p-Toluene sulphonamide
  • p-Tolylsulfonamide
  • p-Tosylamide
Description:

p-Toluene sulfonamide was used to prepare the precursor required for synthesis of ethyl 6-phenyl-1-tosyl-1,2,5,6-tetrahydropyridine-3-carboxylate. It act as a derivative of ammonia activated to alkylation by alkyl halides is exemplified by the synthesis of N-tosyl-2,3-dihydroisoindole from o-xylylene dibromide. It is a precursor of N-tosyl imines. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.21
Formula:
C7H9NO2S
Purity:
98+%
Color/Form:
Crystals or powder or crystalline powder, White
InChI:
InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
InChI key:
LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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