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4-Chloro-2-nitro-1-(phenylsulfonyl)benzene

Base Information
  • Chemical Name:4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
  • CAS No.:86030-08-2
  • Molecular Formula:C12H8 Cl N O4 S
  • Molecular Weight:297.7142
  • Hs Code.:2930909899
  • European Community (EC) Number:692-409-1
  • NSC Number:658180,156750
  • DSSTox Substance ID:DTXSID40235359
  • Nikkaji Number:J795.939G
  • Wikidata:Q83117251
  • ChEMBL ID:CHEMBL1990168
  • Mol file:86030-08-2.mol
4-Chloro-2-nitro-1-(phenylsulfonyl)benzene

Synonyms:86030-08-2;4-Chloro-2-nitro-1-(phenylsulfonyl)benzene;BTB-1;1-(benzenesulfonyl)-4-chloro-2-nitrobenzene;4-Chloro-2-nitrodiphenyl sulfone;BTB1;BTB 1;NSC156750;4-Chloro-2-nitrodiphenylsulfone;NSC 156750;NSC658180;4-Chloro-2-nitro-1-(phenylsulphonyl)benzene;4-Chloranyl-2-Nitro-1-(Phenylsulfonyl)benzene;1-(benzenesulfonyl)-4-chloro-2-nitro-benzene;1-Benzenesulfonyl-4-chloro-2-nitro-benzene;4-Chloro-2-nitrodiphenyl sulphone;NSC-156750;Maybridge1_000740;CHEMBL1990168;SCHEMBL11727447;HMS543J14;DTXSID40235359;BCP28975;BTB 02874;MFCD00052250;s6796;2-Benzenesulfonyl-5-chloronitrobenzene;AKOS015840629;AS-5263;CCG-234038;CS-6523;NSC 658180;NSC-658180;NCI60_020339;1-Benzenesulfonyl-4-chloro-2-nitrobenzene;HY-101770;FT-0618036;C76782;J-514978;(5-Chloro-2-(phenylsulfonyl)phenyl)(hydroxy)azane oxide;9V5

Suppliers and Price of 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
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
  • BTB1
  • 10mg
  • $ 333.00
  • TRC
  • BTB1
  • 50mg
  • $ 110.00
  • Tocris
  • BTB1 ≥99%(HPLC)
  • 50
  • $ 345.00
  • Tocris
  • BTB1 ≥99%(HPLC)
  • 10
  • $ 82.00
  • SynQuest Laboratories
  • 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
  • 250 mg
  • $ 36.00
  • Matrix Scientific
  • 1-Benzenesulfonyl-4-chloro-2-nitro-benzene 95+%
  • 1g
  • $ 183.00
  • DC Chemicals
  • BTB-1 >98%
  • 100 mg
  • $ 300.00
  • DC Chemicals
  • BTB-1 >98%
  • 1 g
  • $ 1200.00
  • DC Chemicals
  • BTB-1 >98%
  • 250 mg
  • $ 600.00
  • CSNpharm
  • BTB1
  • 50mg
  • $ 247.00
Total 16 raw suppliers
Chemical Property of 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene
Chemical Property:
  • Vapor Pressure:1.35E-08mmHg at 25°C 
  • Melting Point:115oC 
  • Boiling Point:471.2°Cat760mmHg 
  • Flash Point:238.8°C 
  • PSA:88.34000 
  • Density:1.476g/cm3 
  • LogP:4.68500 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Soluble in DMSO (30 mg/ml) 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:296.9862566
  • Heavy Atom Count:19
  • Complexity:422
Purity/Quality:

99%, *data from raw suppliers

BTB1 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
  • Description BTB-1 (86030-08-2) is a? selective, ATP-competitive and reversible inhibitor of mitotic kinesin Kif18A, IC50=1.7 mM.1,2 Binds to an allosteric site near Kif18A loop 5 preventing a range of conformational changes thereby blocking motor function.3 Inhibits the differentiation of mouse bone marrow cells to dendritic cells.4 Suppresses the replication of influenza A virus, inhibiting activation of AKT, p38 MAPK, SAPK and RanBP3 leading to the prevention of nuclear export of viral ribonucleoprotein complexes. Greatly improves the viability of IAV-infected mice.5
  • Uses BTB 1 is a small molecular inhibitor of the mitotic motor protein Kif18A.
Technology Process of 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene

There total 5 articles about 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene 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 oxygen; sodium methylate; In methanol; acetonitrile; for 0.0166667h;
DOI:10.1039/P29830000105
Guidance literature:
With dihydrogen peroxide; acetic acid;
DOI:10.1039/jr9380001618
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol; NaOH; water
2: aqueous H2O2; acetic acid
With sodium hydroxide; ethanol; water; dihydrogen peroxide; acetic acid;
DOI:10.1039/jr9380001618
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