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Technology Process of (2-(3-Chlorophenyl)thiazol-4-yl)methanamine

(2-(3-Chlorophenyl)thiazol-4-yl)methanamine

Base Information
  • Chemical Name:(2-(3-Chlorophenyl)thiazol-4-yl)methanamine
  • CAS No.:775579-08-3
  • Molecular Formula:C10H9ClN2S
  • Molecular Weight:224.714
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID80383363
  • Wikidata:Q82175045
  • Mol file:775579-08-3.mol
(2-(3-Chlorophenyl)thiazol-4-yl)methanamine

Synonyms:775579-08-3;(2-(3-Chlorophenyl)thiazol-4-yl)methanamine;C-[2-(3-Chloro-phenyl)-thiazol-4-yl]-methylamine;[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;4-Aminomethyl-2-(3-chlorophenyl)thiazole;DTXSID80383363;AKOS010533155;SB38719;CS-0455642;FT-0744602;1-[2-(3-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHANAMINE

Suppliers and Price of (2-(3-Chlorophenyl)thiazol-4-yl)methanamine
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
  • J&W Pharmlab
  • C-[2-(3-Chloro-phenyl)-thiazol-4-yl]-methylamine 96%
  • 1g
  • $ 998.00
  • Crysdot
  • (2-(3-Chlorophenyl)thiazol-4-yl)methanamine 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • C-[2-(3-Chloro-phenyl)-thiazol-4-yl]-methylamine 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • 4-AMINOMETHYL-2-(3-CHLOROPHENYL)THIAZOLE 95.00%
  • 5MG
  • $ 496.72
  • Alichem
  • (2-(3-Chlorophenyl)thiazol-4-yl)methanamine
  • 1g
  • $ 440.36
Total 8 raw suppliers
Chemical Property of (2-(3-Chlorophenyl)thiazol-4-yl)methanamine
Chemical Property:
  • PSA：67.15000 
  • LogP:3.62250 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:224.0174972
  • Heavy Atom Count:14
  • Complexity:191
Purity/Quality:

97% *data from raw suppliers

C-[2-(3-Chloro-phenyl)-thiazol-4-yl]-methylamine 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN
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