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Technology Process of (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Base Information
  • Chemical Name:(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
  • CAS No.:620113-73-7
  • Molecular Formula:C25H15FN4O2S
  • Molecular Weight:454.48
  • Hs Code.:
  • UNII:SAU68994A6
  • DSSTox Substance ID:DTXSID70211065
  • Wikidata:Q27075775
  • ChEMBL ID:CHEMBL1604848
  • Mol file:620113-73-7.mol
(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Synonyms:CCG-63808;620113-73-7;UNII-SAU68994A6;(E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;SAU68994A6;(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile;GTPL8725;CHEMBL1604848;DTXSID70211065;IPZHFKHGSYRBNT-DTQAZKPQSA-N;HMS1804O11;STK704875;AKOS001693904;NCGC00101423-01;AC-36388;HY-70075;MS-28266;F82212;A913696;Q27075775;(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;2-BENZOTHIAZOLEACETONITRILE, .ALPHA.-((2-(4-FLUOROPHENOXY)-9-METHYL-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-3-YL)METHYLENE)-;alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile

Suppliers and Price of (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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
  • Matrix Scientific
  • (E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile 95+%
  • 1g
  • $ 3024.00
  • Matrix Scientific
  • (E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile 95+%
  • 250mg
  • $ 1361.00
  • DC Chemicals
  • CCG-63808 >98%
  • 1 g
  • $ 1200.00
  • Crysdot
  • CCG-63808 98+%
  • 50mg
  • $ 179.00
  • Crysdot
  • CCG-63808 98+%
  • 10mg
  • $ 107.00
  • ChemScene
  • CCG-63808 ≥97.0%
  • 50mg
  • $ 330.00
  • Biosynth Carbosynth
  • CCG 63808
  • 10 mg
  • $ 95.00
  • Biosynth Carbosynth
  • CCG 63808
  • 50 mg
  • $ 300.00
  • ApexBio Technology
  • CCG-63808
  • 50mg
  • $ 403.00
  • ApexBio Technology
  • CCG-63808
  • 10mg
  • $ 242.00
Total 13 raw suppliers
Chemical Property of (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Property:
  • Vapor Pressure:1.69E-11mmHg at 25°C 
  • Boiling Point:534.5°C at 760 mmHg 
  • PKA:1.77±0.70(Predicted) 
  • Flash Point:277°C 
  • PSA：108.52000 
  • Density:1.37 
  • LogP:5.60818 
  • Solubility.:insoluble in H2O; insoluble in DMSO; insoluble in EtOH 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:454.08997507
  • Heavy Atom Count:33
  • Complexity:1030
Purity/Quality:

97% *data from raw suppliers

(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)F
  • Isomeric SMILES:CC1=CC=CN2C1=NC(=C(C2=O)/C=C(\C#N)/C3=NC4=CC=CC=C4S3)OC5=CC=C(C=C5)F
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