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N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide

Base Information Edit
  • Chemical Name:N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide
  • CAS No.:127500-84-9
  • Molecular Formula:C12H12FN3OS
  • Molecular Weight:265.311
  • Hs Code.:2934100090
  • UNII:40Y4916ZJ4
  • DSSTox Substance ID:DTXSID10155590
  • Nikkaji Number:J372.169H
  • Wikidata:Q27258360
  • ChEMBL ID:CHEMBL1488153
  • Mol file:127500-84-9.mol
N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide

Synonyms:N-(2-aminoethyl)-5-(3-fluorophenyl)-4-thiazolecarboxamide;Ro 41-1049;Ro-41-1049

Suppliers and Price of N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide
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
  • DC Chemicals
  • Ro41-1049hydrochloride >98%
  • 100 mg
  • $ 300.00
  • Crysdot
  • N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide 95+%
  • 1g
  • $ 2575.00
  • Chemenu
  • N-(2-aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide 95%
  • 1g
  • $ 2426.00
  • American Custom Chemicals Corporation
  • RO 41-1049 HYDROCHLORIDE 95.00%
  • 100MG
  • $ 1295.22
  • Alichem
  • N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide
  • 1g
  • $ 2267.20
Total 11 raw suppliers
Chemical Property of N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide Edit
Chemical Property:
  • Vapor Pressure:7E-10mmHg at 25°C 
  • Boiling Point:493.498 °C at 760 mmHg 
  • Flash Point:252.259 °C 
  • PSA:96.25000 
  • Density:1.312 g/cm3 
  • LogP:3.53090 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: soluble 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:265.06851135
  • Heavy Atom Count:18
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

Ro41-1049hydrochloride >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)F)C2=C(N=CS2)C(=O)NCCN
Technology Process of N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide

There total 1 articles about N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide 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:

Reference yield:

Guidance literature:
Refernces Edit
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