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3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide

Base Information
  • Chemical Name:3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
  • CAS No.:376640-41-4
  • Molecular Formula:C17H21ClN4O3S2
  • Molecular Weight:428.96
  • Hs Code.:2935909099
  • European Community (EC) Number:808-805-6
  • UNII:2EGD70329U
  • DSSTox Substance ID:DTXSID00191083
  • Nikkaji Number:J2.889.717K
  • Wikidata:Q27254628
  • Pharos Ligand ID:N3AYA78WNBDQ
  • ChEMBL ID:CHEMBL463978
  • Mol file:376640-41-4.mol
3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide

Synonyms:3-chloro-2-methyl-N-(4-(2-(4-methyl-1-piperazinyl)-2-oxoethyl)-1,3-thiazol-2-yl)benzenesulfonamide;BVT.2733;BVT2733

Suppliers and Price of 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
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
  • BVT2733
  • 5mg
  • $ 70.00
  • DC Chemicals
  • BVT2733(BVT.2733) >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • BVT2733(BVT.2733) >98%
  • 250 mg
  • $ 1000.00
  • DC Chemicals
  • BVT2733(BVT.2733) >98%
  • 100 mg
  • $ 600.00
  • CSNpharm
  • BVT2733
  • 100mg
  • $ 624.00
  • CSNpharm
  • BVT2733
  • 25mg
  • $ 202.00
  • CSNpharm
  • BVT2733
  • 10mg
  • $ 106.00
  • Crysdot
  • BVT2733 98+%
  • 10mg
  • $ 77.00
  • Crysdot
  • BVT2733 98+%
  • 5mg
  • $ 46.00
  • Crysdot
  • BVT2733 98+%
  • 100mg
  • $ 455.00
Total 17 raw suppliers
Chemical Property of 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
Chemical Property:
  • Boiling Point:636.9±65.0 °C(Predicted) 
  • PKA:6.36±0.10(Predicted) 
  • PSA:119.23000 
  • Density:1.427±0.06 g/cm3(Predicted) 
  • LogP:3.25180 
  • Storage Temp.:2-8°C 
  • Solubility.:≥42.9 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:428.0743606
  • Heavy Atom Count:27
  • Complexity:622
Purity/Quality:

99%, *data from raw suppliers

BVT2733 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C
  • Uses BVT 2733 is a selective inhibitor of 11β-hydroxysteroid dehydrogenase type 1.
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