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Technology Process of 3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one

3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one

Base Information
  • Chemical Name:3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one
  • CAS No.:76511-79-0
  • Molecular Formula:C12H14ClNOS
  • Molecular Weight:255.76
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301324345
  • ChEMBL ID:CHEMBL1533735
  • Mol file:76511-79-0.mol
3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one

Synonyms:3-[(4-chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one;(3E)-3-[(4-chlorophenyl)sulfanyl]-4-(dimethylamino)but-3-en-2-one;3-[(4-chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one;MLS000833964;CHEMBL1533735;DTXSID301324345;HMS2789F04;(E)-3-(4-chlorophenyl)sulfanyl-4-(dimethylamino)but-3-en-2-one;CCG-50597;MFCD00109877;SPB 04117;AS-9582;SMR000461483;SR-01000639960-1

Suppliers and Price of 3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one
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
  • SynQuest Laboratories
  • 3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one
  • 1 g
  • $ 248.00
  • Matrix Scientific
  • 3-[(4-Chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 3-[(4-Chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 3-[(4-Chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one
  • 500mg
  • $ 918.00
  • Matrix Scientific
  • 3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one
  • 1g
  • $ 270.00
Total 3 raw suppliers
Chemical Property of 3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:255.0484629
  • Heavy Atom Count:16
  • Complexity:270
Purity/Quality:

99% *data from raw suppliers

3-[(4-Chlorophenyl)thio]-4-(dimethylamino)but-3-en-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)C(=CN(C)C)SC1=CC=C(C=C1)Cl
  • Isomeric SMILES:CC(=O)/C(=C\N(C)C)/SC1=CC=C(C=C1)Cl
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