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Technology Process of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide

Base Information
  • Chemical Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
  • CAS No.:690688-75-6
  • Molecular Formula:C11H11ClN4OS2
  • Molecular Weight:314.81
  • Hs Code.:2934999090
  • European Community (EC) Number:645-075-6
  • Mol file:690688-75-6.mol
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide

Synonyms:690688-75-6;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide;2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide;Cambridge id 7139805;STK072562;AKOS000667776;JS-2963;2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-chloro-4-methyl-phenyl)-acetamide;CS-0322636;A922912;SR-01000252553;SR-01000252553-1

Suppliers and Price of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
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
  • 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE 95.00%
  • 1MG
  • $ 586.97
Total 5 raw suppliers
Chemical Property of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
Chemical Property:
  • PKA:12.13±0.70(Predicted) 
  • PSA：134.44000 
  • Density:1.51±0.1 g/cm3(Predicted) 
  • LogP:3.46710 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:314.0062810
  • Heavy Atom Count:19
  • Complexity:323
Purity/Quality:

97% *data from raw suppliers

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)N)Cl
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