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Technology Process of 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide

4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide

Base Information
  • Chemical Name:4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
  • CAS No.:341967-76-8
  • Molecular Formula:C11H10ClN3O2S
  • Molecular Weight:283.73
  • Hs Code.:
  • Mol file:341967-76-8.mol
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide

Synonyms:4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide;341967-76-8;(Z)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzene-1-carboximidamide;MFCD01568715;AKOS005069244;CID 9581699;10N-071

Suppliers and Price of 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
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
  • Matrix Scientific
  • 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide >95%
  • 5g
  • $ 698.00
  • Matrix Scientific
  • 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide >95%
  • 500mg
  • $ 244.00
Total 3 raw suppliers
Chemical Property of 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:283.0182254
  • Heavy Atom Count:18
  • Complexity:298
Purity/Quality:

98%min *data from raw suppliers

4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 25-43 
  • Safety Statements: 36/37-45 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=NO)N)OCC2=CN=C(S2)Cl
  • Isomeric SMILES:C1=CC(=CC=C1/C(=N/O)/N)OCC2=CN=C(S2)Cl
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