105902
p-Toluenesulfonamide
reagent grade, 97%
Manufacturer: Sigma Aldrich
CAS Number: 70-55-3
Synonym(S): 4-Methylbenzene-1-sulfonamide, p-Tosylamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 105902-250-G | In Stock | ₹ 2,140.00 |
| 1 KG | 105902-1-KG | In Stock | ₹ 6,116.13 |
105902 - 250 G
In Stock
Quantity
1
Base Price: ₹ 2,140.00
GST (18%): ₹ 385.20
Total Price: ₹ 2,525.20
grade
reagent grade
Quality Level
100
Assay
97%
form
solid
mp
134-137 °C (lit.)
solubility
DMSO: soluble
functional group
sulfonamide
SMILES string
Cc1ccc(cc1)S(N)(=O)=O
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
Other Options
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Description
- General description: p-Toluenesulfonamide undergoes FeCl3-catalyzed direct substitution reaction with benzylic and allylic alcohols[1].It is employed as nucleophile in tetrabutylammonium fluoride (TBAF) catalyzed vinyl aziridine opening reaction[1].
- Application: p-Toluenesulfonamide was used to prepare the precursor required for synthesis of ethyl 6-phenyl-1-tosyl-1,2,5,6-tetrahydropyridine-3-carboxylate[2].
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
395.6 °F
Flash Point(C)
202 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: reagent grade
Quality Level: 100
Assay: 97%
form: solid
mp: 134-137 °C (lit.)
solubility: DMSO: soluble
functional group: sulfonamide
SMILES string: Cc1ccc(cc1)S(N)(=O)=O
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
grade:
reagent grade
Quality Level:
100
Assay:
97%
form:
solid
mp:
134-137 °C (lit.)
solubility:
DMSO: soluble
functional group:
sulfonamide
SMILES string:
Cc1ccc(cc1)S(N)(=O)=O
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
grade: __
Quality Level: 100
Assay: ≥99%
form: __
mp: 158-161 °C (lit.)
solubility: __
functional group: __
SMILES string: OC(=O)c1ccccc1O
InChI: 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
InChI key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
≥99%
form:
__
mp:
158-161 °C (lit.)
solubility:
__
functional group:
__
SMILES string:
OC(=O)c1ccccc1O
InChI:
1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
InChI key:
YGSDEFSMJLZEOE-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: ≥99%
form: __
mp: 158-161 °C (lit.)
solubility: __
functional group: __
SMILES string: OC(=O)c1ccccc1O
InChI: 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
InChI key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
≥99%
form:
__
mp:
158-161 °C (lit.)
solubility:
__
functional group:
__
SMILES string:
OC(=O)c1ccccc1O
InChI:
1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
InChI key:
YGSDEFSMJLZEOE-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 99%
form: solid
mp: 254-256 °C (lit.)
solubility: methanol: soluble
functional group: __
SMILES string: Clc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChI: 1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
InChI key: __
grade:
__
Quality Level:
100
Assay:
99%
form:
solid
mp:
254-256 °C (lit.)
solubility:
methanol: soluble
functional group:
__
SMILES string:
Clc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChI:
1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
InChI key:
__