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Technology Process of (2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one

(2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one

Base Information
  • Chemical Name:(2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one
  • CAS No.:112677-15-3
  • Molecular Formula:C11H14N2O
  • Molecular Weight:190.24
  • Hs Code.:
  • Mol file:112677-15-3.mol
(2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one

Synonyms:112677-15-3;3-(dimethylamino)-1-(2-pyridinyl)-2-buten-1-one;3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one;(2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one;(E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one;MFCD06659616;AKOS005071471;CS-0441238;9Y-0802;(E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one

Suppliers and Price of (2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-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
  • Matrix Scientific
  • 3-(Dimethylamino)-1-(2-pyridinyl)-2-buten-1-one >95%
  • 500mg
  • $ 244.00
  • Matrix Scientific
  • 3-(Dimethylamino)-1-(2-pyridinyl)-2-buten-1-one >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 3-(Dimethylamino)-1-(2-pyridinyl)-2-buten-1-one >95%
  • 5g
  • $ 698.00
  • Crysdot
  • 3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one 95+%
  • 5g
  • $ 484.00
  • Chemenu
  • 3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one 95%
  • 5g
  • $ 457.00
  • Apolloscientific
  • (2E)-3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one
  • 5g
  • $ 770.00
  • Apolloscientific
  • (2E)-3-(Dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one
  • 1g
  • $ 277.00
Total 4 raw suppliers
Chemical Property of (2E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:190.110613074
  • Heavy Atom Count:14
  • Complexity:233
Purity/Quality:

99%, *data from raw suppliers

3-(Dimethylamino)-1-(2-pyridinyl)-2-buten-1-one >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=CC(=O)C1=CC=CC=N1)N(C)C
  • Isomeric SMILES:C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
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