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Technology Process of 1-Ethyl-4-iodo-1H-pyrazole

1-Ethyl-4-iodo-1H-pyrazole

Base Information
  • Chemical Name:1-Ethyl-4-iodo-1H-pyrazole
  • CAS No.:172282-34-7
  • Molecular Formula:C5H7IN2
  • Molecular Weight:222.028
  • Hs Code.:2933199090
  • European Community (EC) Number:800-381-0
  • DSSTox Substance ID:DTXSID90601984
  • Wikidata:Q82498877
  • Mol file:172282-34-7.mol
1-Ethyl-4-iodo-1H-pyrazole

Synonyms:1-Ethyl-4-iodo-1H-pyrazole;172282-34-7;1-ethyl-4-iodopyrazole;1H-Pyrazole, 1-ethyl-4-iodo-;MFCD13195706;N-ethyl-4-iodopyrazole;1-ethyl-4-iodo-pyrazole;SCHEMBL1581682;DTXSID90601984;XWZIDZDMNYAEOP-UHFFFAOYSA-N;STL584474;AKOS005174102;DA-09331;SY026014;CS-0448240;EN300-73931;F8886-7277

Suppliers and Price of 1-Ethyl-4-iodo-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
  • 1-Ethyl-4-iodo-1H-pyrazole
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 1-Ethyl-4-iodo-1H-pyrazole
  • 5 g
  • $ 240.00
  • SynQuest Laboratories
  • 1-Ethyl-4-iodo-1H-pyrazole
  • 1 g
  • $ 80.00
  • Crysdot
  • 1-Ethyl-4-iodo-1H-pyrazole 95+%
  • 10g
  • $ 296.00
  • Chemenu
  • 1-Ethyl-4-iodo-1H-pyrazole 95%
  • 10g
  • $ 280.00
  • American Custom Chemicals Corporation
  • 1-ETHYL-4-IODO-1H-PYRAZOLE 95.00%
  • 5MG
  • $ 497.22
  • AK Scientific
  • 1-Ethyl-4-iodo-1H-pyrazole
  • 5g
  • $ 301.00
Total 14 raw suppliers
Chemical Property of 1-Ethyl-4-iodo-1H-pyrazole
Chemical Property:
  • Boiling Point:239.616 °C at 760 mmHg 
  • Flash Point:98.717 °C 
  • PSA：17.82000 
  • Density:1.908 g/cm3 
  • LogP:1.50760 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:221.96540
  • Heavy Atom Count:8
  • Complexity:76.8
Purity/Quality:

97% *data from raw suppliers

1-Ethyl-4-iodo-1H-pyrazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C=C(C=N1)I
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