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3-Chloro-4-fluorobenzimidamide

Base Information
  • Chemical Name:3-Chloro-4-fluorobenzimidamide
  • CAS No.:504404-34-6
  • Molecular Formula:C7H6 Cl F N2
  • Molecular Weight:172.59
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00369629
  • Wikidata:Q82156836
  • Mol file:504404-34-6.mol
3-Chloro-4-fluorobenzimidamide

Synonyms:3-Chloro-4-fluorobenzimidamide;504404-34-6;3-CHLORO-4-FLUORO-BENZAMIDINE;3-chloro-4-fluorobenzenecarboximidamide;3-chloro-4-fluorobenzene-1-carboximidamide;SCHEMBL17737722;DTXSID00369629;AKOS012393599;SB37395;EN300-304848

Suppliers and Price of 3-Chloro-4-fluorobenzimidamide
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
  • SynQuest Laboratories
  • 3-Chloro-4-fluorobenzene-1-carboximidamide 98%
  • 1 g
  • $ 326.00
  • SynQuest Laboratories
  • 3-Chloro-4-fluorobenzene-1-carboximidamide 98%
  • 250 mg
  • $ 172.00
  • Labseeker
  • 3-Chloro-4-Fluoro-Benzamidine 95
  • 5g
  • $ 1467.00
  • J&W Pharmlab
  • 3-Chloro-4-fluoro-benzamidine 98%
  • 100mg
  • $ 98.00
  • J&W Pharmlab
  • 3-Chloro-4-fluoro-benzamidine 98%
  • 5g
  • $ 450.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-4-FLUORO-BENZAMIDINE 95.00%
  • 5G
  • $ 2304.23
  • American Custom Chemicals Corporation
  • 3-CHLORO-4-FLUORO-BENZAMIDINE 95.00%
  • 2G
  • $ 1674.75
  • Alichem
  • 3-Chloro-4-fluorobenzimidamide
  • 1g
  • $ 400.00
Total 15 raw suppliers
Chemical Property of 3-Chloro-4-fluorobenzimidamide
Chemical Property:
  • Boiling Point:251.1±50.0 °C(Predicted) 
  • PKA:10.95±0.50(Predicted) 
  • PSA:49.87000 
  • Density:1.41±0.1 g/cm3(Predicted) 
  • LogP:2.56320 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:172.0203541
  • Heavy Atom Count:11
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

3-Chloro-4-fluorobenzene-1-carboximidamide 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C(=N)N)Cl)F
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