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2-((2-Chloro-4-nitrophenoxy)methyl)thiazole

Base Information
  • Chemical Name:2-((2-Chloro-4-nitrophenoxy)methyl)thiazole
  • CAS No.:851545-78-3
  • Molecular Formula:C10H7ClN2O3S
  • Molecular Weight:270.696
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID50694756
  • Wikidata:Q72455908
  • Mol file:851545-78-3.mol
2-((2-Chloro-4-nitrophenoxy)methyl)thiazole

Synonyms:2-((2-Chloro-4-nitrophenoxy)methyl)thiazole;851545-78-3;2-[(2-Chloro-4-nitrophenoxy)methyl]-1,3-thiazole;2-[(2-CHLORO-4-NITROPHENOXY)METHYL]THIAZOLE;SCHEMBL2991924;DTXSID50694756;JTWZCMTVRFLATM-UHFFFAOYSA-N;2-(2-chloro-4-nitrophenoxymethyl)-thiazole;FT-0703761;2-(2-chloro-4-nitro-phenoxymethyl)-thiazole

Suppliers and Price of 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole
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
  • 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 95+%
  • 250mg
  • $ 756.00
  • Matrix Scientific
  • 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 95%
  • 1g
  • $ 729.00
  • Biosynth Carbosynth
  • 2-[(2-Chloro-4-nitrophenoxy)methyl]thiazole
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • 2-[(2-Chloro-4-nitrophenoxy)methyl]thiazole
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • 2-[(2-Chloro-4-nitrophenoxy)methyl]thiazole
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • 2-[(2-Chloro-4-nitrophenoxy)methyl]thiazole
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • 2-[(2-Chloro-4-nitrophenoxy)methyl]thiazole
  • 50 mg
  • $ 704.00
  • American Custom Chemicals Corporation
  • 2-((2-CHLORO-4-NITROPHENOXY)METHYL)THIAZOLE 95.00%
  • 5MG
  • $ 498.15
Total 7 raw suppliers
Chemical Property of 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole
Chemical Property:
  • Boiling Point:428.9±35.0 °C(Predicted) 
  • PKA:1.90±0.10(Predicted) 
  • PSA:96.18000 
  • Density:1.498 
  • LogP:3.80690 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:269.9865910
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2
Technology Process of 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole

There total 2 articles about 2-((2-Chloro-4-nitrophenoxy)methyl)thiazole 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:
(1,3-thiazol-2-yl)methanol; With sodium hydride; In mineral oil; at 0 ℃;
3-chloro-4-fluoronitrobenzene; In mineral oil; at 20 - 60 ℃; for 19h;
DOI:10.1002/cjoc.201400271
Guidance literature:
With triethylamine; In 1,4-dioxane; at 65 ℃;
Guidance literature:
With ammonium chloride; zinc; In methanol; at 40 ℃;
DOI:10.1002/cjoc.201400271
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