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1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide

Base Information Edit
  • Chemical Name:1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide
  • CAS No.:288154-62-1
  • Molecular Formula:C17H17Cl2N3O2S
  • Molecular Weight:398.3
  • Hs Code.:
  • European Community (EC) Number:657-151-6
  • Mol file:288154-62-1.mol
1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide

Synonyms:288154-62-1;1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-BENZYLTHIOSEMICARBAZIDE;1-benzyl-3-[2-(2,4-dichlorophenoxy)propanoylamino]thiourea;N-[(benzylcarbamothioyl)amino]-2-(2,4-dichlorophenoxy)propanamide;MFCD02063000;AKOS022169412;MS-8146;N-benzyl-2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinecarbothioamide

Suppliers and Price of 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide
Supply Marketing:Edit
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
  • 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide
  • 10mg
  • $ 146.00
  • Matrix Scientific
  • 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide
  • 5mg
  • $ 105.00
  • Matrix Scientific
  • 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide
  • 1mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-BENZYLTHIOSEMICARBAZIDE 95.00%
  • 5MG
  • $ 500.25
Total 0 raw suppliers
Chemical Property of 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide Edit
Chemical Property:
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:397.0418534
  • Heavy Atom Count:25
  • Complexity:450
Purity/Quality:

1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
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