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Technology Process of 4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine

4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine

Base Information
  • Chemical Name:4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine
  • CAS No.:199864-44-3
  • Molecular Formula:C9H8ClN3S
  • Molecular Weight:225.6979
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90363015
  • Wikidata:Q82146556
  • Mol file:199864-44-3.mol
4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine

Synonyms:199864-44-3;4-(5-chlorothiophen-2-yl)-6-methylpyrimidin-2-amine;4-(5-chloro-2-thienyl)-6-methyl-2-pyrimidinamine;2-Pyrimidinamine,4-(5-chloro-2-thienyl)-6-methyl-;SCHEMBL7071796;DTXSID90363015;MFCD03618006;AKOS011771332;SB59564;2T-0609;4-(5-chloro-2-thienyl)-6-methylpyrimidin-2-amine

Suppliers and Price of 4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine
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
  • American Custom Chemicals Corporation
  • 4-(5-CHLORO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE 95.00%
  • 10MG
  • $ 675.51
  • American Custom Chemicals Corporation
  • 4-(5-CHLORO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE 95.00%
  • 5MG
  • $ 667.02
  • American Custom Chemicals Corporation
  • 4-(5-CHLORO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE 95.00%
  • 1MG
  • $ 628.20
Total 8 raw suppliers
Chemical Property of 4-(5-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine
Chemical Property:
  • Boiling Point:421.2 °C at 760 mmHg 
  • Flash Point:208.5 °C 
  • PSA：80.04000 
  • Density:1.4 g/cm3 
  • LogP:3.33030 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:225.0127461
  • Heavy Atom Count:14
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

4-(5-CHLORO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)N)C2=CC=C(S2)Cl
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