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Technology Process of 3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole

3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole

Base Information
  • Chemical Name:3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole
  • CAS No.:876316-61-9
  • Molecular Formula:C9H9 Cl N2 S
  • Molecular Weight:212.7
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70594562
  • Wikidata:Q82489444
  • Mol file:876316-61-9.mol
3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole

Synonyms:876316-61-9;3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole;1H-Pyrazole,3-(chloromethyl)-1-methyl-5-(2-thienyl)-;3-(Chloromethyl)-1-methyl-5-(thiophen-2-yl)-1H-pyrazole;3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole;DTXSID70594562;AKOS008901218;MS-22406;DB-077050

Suppliers and Price of 3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole
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
  • TRC
  • 3-(chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE 95.00%
  • 1G
  • $ 989.60
  • American Custom Chemicals Corporation
  • 3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE 95.00%
  • 250MG
  • $ 699.76
Total 9 raw suppliers
Chemical Property of 3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole
Chemical Property:
  • Vapor Pressure:0.00022mmHg at 25°C 
  • Melting Point:41 °C 
  • Boiling Point:336.3°C at 760 mmHg 
  • Flash Point:157.2°C 
  • PSA：46.06000 
  • Density:1.33g/cm3 
  • LogP:2.88740 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:212.0174972
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

98%min *data from raw suppliers

3-(chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=CC(=N1)CCl)C2=CC=CS2
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