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1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile

Base Information
  • Chemical Name:1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
  • CAS No.:345987-15-7
  • Molecular Formula:C20H16N6S
  • Molecular Weight:372.4462
  • Hs Code.:2922500090
  • UNII:Y9A2N9O85G
  • DSSTox Substance ID:DTXSID401026023
  • Nikkaji Number:J2.552.586H
  • Wikidata:Q27163222
  • ChEMBL ID:CHEMBL406703
  • Mol file:345987-15-7.mol
1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile

Synonyms:1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile;1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile (bis(trifluoroacetate));AS 601245;AS-601245;AS601245

Suppliers and Price of 1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
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
  • AS601245
  • 1mg
  • $ 283.00
  • TRC
  • JNKInhibitorV
  • 100mg
  • $ 1420.00
  • DC Chemicals
  • AS601245 >98%
  • 1g
  • $ 2100.00
  • DC Chemicals
  • AS601245 >98%
  • 250 mg
  • $ 1100.00
  • DC Chemicals
  • AS601245 >98%
  • 100mg
  • $ 600.00
  • CSNpharm
  • AS-601245
  • 5mg
  • $ 115.00
  • Crysdot
  • AS601245 98+%
  • 10mg
  • $ 154.00
  • Crysdot
  • AS601245 98+%
  • 5mg
  • $ 92.00
  • Crysdot
  • AS601245 98+%
  • 50mg
  • $ 630.00
  • ChemScene
  • AS601245 98.70%
  • 100mg
  • $ 1350.00
Total 14 raw suppliers
Chemical Property of 1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
Chemical Property:
  • Vapor Pressure:4.8E-15mmHg at 25°C 
  • Boiling Point:614.7°C at 760 mmHg 
  • PKA:5.32±0.10(Predicted) 
  • Flash Point:325.6°C 
  • PSA:118.85000 
  • Density:1.372g/cm3 
  • LogP:3.21328 
  • Storage Temp.:Keep in dark place,Sealed in dry,Store in freezer, under -20°C 
  • Solubility.:insoluble in H2O; insoluble in EtOH; ≥14.25 mg/mL in DMSO 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:372.11571571
  • Heavy Atom Count:27
  • Complexity:522
Purity/Quality:

99%, *data from raw suppliers

AS601245 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=NC=C3)NCCC4=CN=CC=C4
  • Uses JNK Inhibitor V is an anti-inflammatory JNK inhibitor with neuroprotective properties. JNK Inhibitor V and Clofibrate (C586910) synergistically inhibit proliferation, induce apoptosis and differentiation via differential modulation of gene expression profile in human colon cancer cells.
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