Cas no 39511-11-0 (2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)-)

2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)- is a chalcone derivative characterized by its α,β-unsaturated ketone structure, incorporating phenyl and thienyl substituents. This compound is of interest in organic synthesis and materials science due to its conjugated π-electron system, which contributes to its potential applications in photophysical studies and as a precursor for heterocyclic compounds. The (E)-configuration ensures structural stability, while the thienyl moiety enhances electronic properties, making it suitable for research in optoelectronic materials. Its well-defined molecular framework allows for precise modifications, facilitating investigations into structure-activity relationships in medicinal chemistry or functional material design. The compound is typically handled under controlled conditions due to its reactivity.
2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)- structure
39511-11-0 structure
Product Name:2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)-
CAS No:39511-11-0
MF:C13H10OS
MW:214.282902240753
CID:1509356
PubChem ID:5376088
Update Time:2025-10-22

2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)-
    • SR-01000580404
    • NSC110936
    • 1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
    • AKOS001204579
    • NSC-110936
    • MFCD00126472
    • (E)-1-Phenyl-3-thiophen-2-yl-propenone
    • CHEMBL315053
    • BDBM50145511
    • (2E)-1-PHENYL-3-(THIOPHEN-2-YL)PROP-2-EN-1-ONE
    • A898334
    • (E)-1-Phenyl-3-(thiophen-2-yl)prop-2-en-1-one
    • (E)-1-phenyl-3-thiophen-2-ylprop-2-en-1-one
    • (2E)-1-Phenyl-3-(2-thienyl)-2-propen-1-one #
    • VLDDOTFTMZJIEM-CMDGGOBGSA-N
    • 39511-11-0
    • 1-phenyl-3-(2-thienyl)prop-2-en-1-one
    • 5M-948
    • (E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
    • SR-01000580404-1
    • MLS002704251
    • 2-Propen-1-one, 1-phenyl-3-(2-thienyl)-
    • 2910-81-8
    • Z46028343
    • Inchi: 1S/C13H10OS/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+
    • InChI Key: VLDDOTFTMZJIEM-CMDGGOBGSA-N
    • SMILES: S1C=CC=C1/C=C/C(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 214.0453
  • Monoisotopic Mass: 214.04523611g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 241
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 45.3?2

Experimental Properties

  • PSA: 17.07

2-Propen-1-one, 1-phenyl-3-(2-thienyl)-, (E)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Key Organics Ltd
5M-948-1MG
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
1mg
£37.00 2025-02-09
Key Organics Ltd
5M-948-5MG
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
5mg
£46.00 2025-02-09
Key Organics Ltd
5M-948-10MG
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
10mg
£63.00 2025-02-09
Key Organics Ltd
5M-948-0.5G
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
0.5g
£385.00 2025-02-09
Key Organics Ltd
5M-948-1G
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
1g
£770.00 2025-02-09
Key Organics Ltd
5M-948-5G
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
5g
£3080.00 2025-02-09
Key Organics Ltd
5M-948-10G
(E)-1-phenyl-3-(2-thienyl)-2-propen-1-one
39511-11-0 >90%
10g
£5775.00 2025-02-09
A2B Chem LLC
AI84193-1mg
(2E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
39511-11-0 >90%
1mg
$201.00 2024-04-20
A2B Chem LLC
AI84193-5mg
(2E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
39511-11-0 >90%
5mg
$214.00 2024-04-20
A2B Chem LLC
AI84193-10mg
(2E)-1-phenyl-3-(thiophen-2-yl)prop-2-en-1-one
39511-11-0 >90%
10mg
$240.00 2024-04-20
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