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3-{[(Phenylacetyl)carbamothioyl]amino}benzoic acid

Base Information
  • Chemical Name:3-{[(Phenylacetyl)carbamothioyl]amino}benzoic acid
  • CAS No.:433967-43-2
  • Molecular Formula:C16H14N2O3S
  • Molecular Weight:314.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10403740
  • Wikidata:Q82207499
  • Mol file:433967-43-2.mol
3-{[(Phenylacetyl)carbamothioyl]amino}benzoic acid

Synonyms:3-{[(phenylacetyl)carbamothioyl]amino}benzoic acid;STK046076;Oprea1_607751;433967-43-2;DTXSID10403740;AKOS000289466

Suppliers and Price of 3-{[(Phenylacetyl)carbamothioyl]amino}benzoic acid
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
  • American Custom Chemicals Corporation
  • 3-[[[(PHENYLACETYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID 95.00%
  • 5MG
  • $ 505.09
Total 0 raw suppliers
Chemical Property of 3-{[(Phenylacetyl)carbamothioyl]amino}benzoic acid
Chemical Property:
  • PSA:121.05000 
  • LogP:3.50130 
  • XLogP3:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:314.07251349
  • Heavy Atom Count:22
  • Complexity:422
Purity/Quality:

3-[[[(PHENYLACETYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)O
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