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N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea

Base Information Edit
  • Chemical Name:N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea
  • CAS No.:1057249-41-8
  • Molecular Formula:C18H15ClN6OS2
  • Molecular Weight:430.942
  • Hs Code.:
  • Mol file:1057249-41-8.mol
N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea

Synonyms:SNS 314;

Suppliers and Price of N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea
Supply Marketing:Edit
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
  • SNS-314
  • 100mg
  • $ 1155.00
  • Medical Isotopes, Inc.
  • SNS-314
  • 10 mg
  • $ 700.00
  • Crysdot
  • SNS-314 98+%
  • 50mg
  • $ 625.00
  • Crysdot
  • SNS-314 98+%
  • 100mg
  • $ 1050.00
  • Chemenu
  • N-(3-Chlorophenyl)-N''-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea 98%
  • 100mg
  • $ 982.00
  • American Custom Chemicals Corporation
  • SNS-314 95.00%
  • 1MG
  • $ 203.70
  • AK Scientific
  • SNS-314
  • 50mg
  • $ 670.00
  • Adipogen Life Sciences
  • SNS-314 ≥95%
  • 10 mg
  • $ 216.00
Total 24 raw suppliers
Chemical Property of N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea Edit
Chemical Property:
  • PKA:6.12±0.70(Predicted) 
  • PSA:155.03000 
  • Density:1.588 g/cm3 
  • LogP:4.60830 
Purity/Quality:

98%,99%, *data from raw suppliers

SNS-314 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses SNS-314 is used in the synthesis of AuroraA kinase inhibitors used in cancer treatment.
Technology Process of N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea

There total 4 articles about N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea 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:
2BrH*C11H11N5S2; With triethylamine; In acetonitrile; at 54.5 ℃; for 2.25h;
m-chlorophenyl isocyanate; In acetonitrile; at 50 ℃; for 5.38333h;
Guidance literature:
Multi-step reaction with 4 steps
1.1: hydrogenchloride / water / 5.87 h / 20 °C
2.1: bromine / acetic acid / 3.93 h / 50 - 55 °C
3.1: ethanol; water / 3.17 h / 78 °C
4.1: triethylamine / acetonitrile / 2.25 h / 54.5 °C
4.2: 5.38 h / 50 °C
With hydrogenchloride; bromine; triethylamine; In ethanol; water; acetic acid; acetonitrile;
Guidance literature:
Multi-step reaction with 3 steps
1.1: bromine / acetic acid / 3.93 h / 50 - 55 °C
2.1: ethanol; water / 3.17 h / 78 °C
3.1: triethylamine / acetonitrile / 2.25 h / 54.5 °C
3.2: 5.38 h / 50 °C
With bromine; triethylamine; In ethanol; water; acetic acid; acetonitrile;
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