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tert-Butylphenyl imidazolylphenyl sulfonamide

Base Information
  • Chemical Name:tert-Butylphenyl imidazolylphenyl sulfonamide
  • CAS No.:945526-43-2
  • Molecular Formula:C19H21N3O2S
  • Molecular Weight:355.461
  • Hs Code.:
  • European Community (EC) Number:633-636-8
  • UNII:3028H7W568
  • DSSTox Substance ID:DTXSID70241524
  • Wikidata:Q27255893
  • Mol file:945526-43-2.mol
tert-Butylphenyl imidazolylphenyl sulfonamide

Synonyms:4-t-butylphenyl-N-(4-imidazol-1-ylphenyl)sulfonamide;ISCK03

Suppliers and Price of tert-Butylphenyl imidazolylphenyl sulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • ISCK03
  • 5mg
  • $ 250.00
  • Sigma-Aldrich
  • ISCK03 ≥98% (HPLC), solid
  • 5mg
  • $ 120.00
  • Sigma-Aldrich
  • ISCK03 ≥98% (HPLC), solid
  • 25mg
  • $ 460.00
  • DC Chemicals
  • ISCK03 >98%
  • 1 g
  • $ 1700.00
  • DC Chemicals
  • ISCK03 >98%
  • 100 mg
  • $ 500.00
  • DC Chemicals
  • ISCK03 >98%
  • 250 mg
  • $ 900.00
  • Crysdot
  • ISCK03 98+%
  • 250mg
  • $ 777.00
  • Crysdot
  • ISCK03 98+%
  • 10mg
  • $ 74.00
  • Crysdot
  • ISCK03 98+%
  • 50mg
  • $ 257.00
  • ChemScene
  • ISCK03 99.27%
  • 50mg
  • $ 380.00
Total 16 raw suppliers
Chemical Property of tert-Butylphenyl imidazolylphenyl sulfonamide
Chemical Property:
  • PSA:72.37000 
  • LogP:5.12440 
  • Storage Temp.:2-8°C 
  • Sensitive.:Light Sensitive 
  • Solubility.:Soluble in ethanol or DMSO 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:355.13544809
  • Heavy Atom Count:25
  • Complexity:522
Purity/Quality:

99%, *data from raw suppliers

ISCK03 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CN=C3
  • Uses Inhibits in vitro phosphorylation of c-Kit. Also inhibits SCF (stem cell factor)-induced c-kit phosphorylation in 501mel human melanoma cells
Technology Process of tert-Butylphenyl imidazolylphenyl sulfonamide

There total 1 articles about tert-Butylphenyl imidazolylphenyl sulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In ethanol; at 40 ℃; for 3h;
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