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N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Base Information
  • Chemical Name:N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide
  • CAS No.:1135243-19-4
  • Molecular Formula:C18H20N6O3S2
  • Molecular Weight:433
  • Hs Code.:
  • Mol file:1135243-19-4.mol
N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Synonyms:N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide;VU 0255035

Suppliers and Price of N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-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
  • Usbiological
  • VU 0255035
  • 10mg
  • $ 446.00
  • TRC
  • VU0255035
  • 25mg
  • $ 360.00
  • Tocris
  • VU0255035 ≥99%(HPLC)
  • 5
  • $ 103.00
  • Tocris
  • VU0255035 ≥99%(HPLC)
  • 25
  • $ 389.00
  • Sigma-Aldrich
  • VU0255035 hydrate ≥98% (HPLC)
  • 25mg
  • $ 511.00
  • Sigma-Aldrich
  • VU0255035 hydrate ≥98% (HPLC)
  • 5mg
  • $ 129.00
  • Crysdot
  • VU0255035 95+%
  • 1g
  • $ 353.00
  • Cayman Chemical
  • VU0255035 ≥98%
  • 50mg
  • $ 516.00
  • Cayman Chemical
  • VU0255035 ≥98%
  • 10mg
  • $ 129.00
  • ApexBio Technology
  • VU0255035
  • 5mg
  • $ 150.00
Total 9 raw suppliers
Chemical Property of N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Property:
  • Melting Point:159.7-160.2 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) 
  • Boiling Point:689.3±65.0 °C(Predicted) 
  • PKA:8.97±0.50(Predicted) 
  • PSA:145.01000 
  • Density:1.447±0.06 g/cm3(Predicted) 
  • LogP:2.57810 
  • Storage Temp.:Store at -20°C 
  • Solubility.:DMSO: >5mg/mL 
Purity/Quality:

97% *data from raw suppliers

VU 0255035 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses VU 0255035 is a novel, selective antagonist of M1 mAChRs, which has potential treatment in CNS disorders.
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