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Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate

Base Information
  • Chemical Name:Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate
  • CAS No.:312309-34-5
  • Molecular Formula:C10H9ClN2O3
  • Molecular Weight:240.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901331376
  • ChEMBL ID:CHEMBL1438511
  • Mol file:312309-34-5.mol
Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate

Synonyms:312309-34-5;methyl 5-[(4-chloro-1H-pyrazol-1-yl)methyl]furan-2-carboxylate;Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate;methyl 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoate;methyl 5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxylate;MLS000333808;CHEMBL1438511;DTXSID901331376;HMS2806H18;5-(4-Chloro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid methyl ester;MFCD01853060;STK346638;AKOS000663863;SMR000440177;CS-0240322;EU-0083831;EN300-227801;Methyl5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate

Suppliers and Price of Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate
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
  • Crysdot
  • Methyl5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate 97%
  • 10g
  • $ 1062.00
  • Crysdot
  • Methyl5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate 97%
  • 5g
  • $ 639.00
  • American Custom Chemicals Corporation
  • METHYL 5-[(4-CHLORO-1H-PYRAZOL-1-YL)METHYL]-2-FUROATE 95.00%
  • 5MG
  • $ 504.47
Total 2 raw suppliers
Chemical Property of Methyl 5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate
Chemical Property:
  • PKA:-0.57±0.10(Predicted) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:240.0301698
  • Heavy Atom Count:16
  • Complexity:264
Purity/Quality:

99% *data from raw suppliers

Methyl5-((4-chloro-1H-pyrazol-1-yl)methyl)furan-2-carboxylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CC=C(O1)CN2C=C(C=N2)Cl
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