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Technology Process of 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Base Information
  • Chemical Name:2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
  • CAS No.:436094-55-2
  • Molecular Formula:C11H12 N4 O S2
  • Molecular Weight:280.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40360711
  • Wikidata:Q82142587
  • ChEMBL ID:CHEMBL1543810
  • Mol file:436094-55-2.mol
2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Synonyms:436094-55-2;2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide;2-(2-aminophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide;2-((2-Aminophenyl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide;HMS2829E04;Oprea1_200644;MLS001208422;CHEMBL1543810;DTXSID40360711;2-[(2-aminophenyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide;AKOS000300090;ASN 04393454;SMR000519037;SR-01000319019;SR-01000319019-1

Suppliers and Price of 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-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
  • Matrix Scientific
  • 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
  • 1g
  • $ 378.00
  • Crysdot
  • 2-((2-Aminophenyl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 2-(2-AMINO-PHENYLSULFANYL)-N-(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE 95.00%
  • 500MG
  • $ 772.70
  • AK Scientific
  • 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
  • 1g
  • $ 560.00
Total 2 raw suppliers
Chemical Property of 2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：134.44000 
  • Density:1.42g/cm3 
  • LogP:2.81370 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:280.04525337
  • Heavy Atom Count:18
  • Complexity:292
Purity/Quality:

98%min *data from raw suppliers

2-(2-Amino-phenylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C(S1)NC(=O)CSC2=CC=CC=C2N
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