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3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile

Base Information
  • Chemical Name:3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile
  • CAS No.:338982-10-8
  • Molecular Formula:C13H8Cl2N2S
  • Molecular Weight:295.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301238699
  • Mol file:338982-10-8.mol
3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile

Synonyms:338982-10-8;3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile;3-Amino-4-((2,6-dichlorophenyl)thio)benzonitrile;3-Amino-4-[(2,6-dichlorophenyl)thio]benzonitrile;3-amino-4-(2,6-dichlorophenyl)sulfanylbenzonitrile;3-amino-4-[(2,6-dichlorophenyl)sulfanyl]benzonitrile;3-amino-4-[(2,6-dichlorophenyl)sulfanyl]benzenecarbonitrile;DTXSID301238699;MFCD01935934;AKOS005069462;SB82570;11K-550S

Suppliers and Price of 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile
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
  • 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile >95%
  • 1g
  • $ 125.00
  • Matrix Scientific
  • 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile >95%
  • 500mg
  • $ 81.00
  • Matrix Scientific
  • 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile >95%
  • 5g
  • $ 436.00
  • Crysdot
  • 3-Amino-4-((2,6-dichlorophenyl)thio)benzonitrile 97%
  • 5g
  • $ 432.00
  • Atlantic Research Chemicals
  • 3-Amino-4-[(2,6-dichlorophenyl)thio]benzonitrile 95%
  • 1gm:
  • $ 137.85
Total 5 raw suppliers
Chemical Property of 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile
Chemical Property:
  • PKA:1.24±0.11(Predicted) 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:293.9785248
  • Heavy Atom Count:18
  • Complexity:320
Purity/Quality:

99%, *data from raw suppliers

3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)SC2=C(C=C(C=C2)C#N)N)Cl
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