Cas no 880883-56-7 (N-(2-bromophenyl)-3-phenylprop-2-enamide)

N-(2-bromophenyl)-3-phenylprop-2-enamide structure
880883-56-7 structure
Product Name:N-(2-bromophenyl)-3-phenylprop-2-enamide
CAS No:880883-56-7
MF:C15H12BrNO
MW:302.16588306427
MDL:MFCD00157749
CID:1916687
PubChem ID:764334
Update Time:2025-04-21

N-(2-bromophenyl)-3-phenylprop-2-enamide Chemical and Physical Properties

Names and Identifiers

    • 2-Propenamide, N-(2-bromophenyl)-3-phenyl-, (2E)-
    • N-(2-bromophenyl)-3-phenylprop-2-enamide
    • (E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
    • N-(2-BROMOPHENYL)CINNAMAMIDE
    • 71910-51-5
    • CHEMBL2283257
    • (2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
    • (2E)-N-(2-bromophenyl)-3-phenyl-2-propenamide
    • N-(2-bromophenyl)-3-phenyl-2-propenamide
    • BDBM50488187
    • SR-01000202095
    • SCHEMBL729590
    • FZGNQEIHILPJBW-ZHACJKMWSA-N
    • CS-0162811
    • N-(2-Bromophenyl)-3-phenylacrylamide
    • MFCD00157749
    • AKOS000459409
    • MS-8167
    • D83145
    • 880883-56-7
    • AB00077805-01
    • SR-01000202095-1
    • STK360134
    • EN300-250029
    • MDL: MFCD00157749
    • Inchi: 1S/C15H12BrNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
    • InChI Key: FZGNQEIHILPJBW-ZHACJKMWSA-N
    • SMILES: BrC1C=CC=CC=1NC(/C=C/C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 301.01023Da
  • Monoisotopic Mass: 301.01023Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 297
  • 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: 3.5
  • Topological Polar Surface Area: 29.1?2

N-(2-bromophenyl)-3-phenylprop-2-enamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Key Organics Ltd
MS-8167-1MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
1mg
£37.00 2025-02-08
Key Organics Ltd
MS-8167-5MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
5mg
£46.00 2025-02-08
Key Organics Ltd
MS-8167-10MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
10mg
£63.00 2025-02-08
Key Organics Ltd
MS-8167-20MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
20mg
£76.00 2023-04-18
Key Organics Ltd
MS-8167-50MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
50mg
£102.00 2025-02-08
Key Organics Ltd
MS-8167-100MG
(2E)-N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 >90%
100mg
£146.00 2025-02-08
Enamine
EN300-250029-0.1g
N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 95%
0.1g
$32.0 2024-06-19
Enamine
EN300-250029-0.25g
N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 95%
0.25g
$42.0 2024-06-19
Enamine
EN300-250029-0.5g
N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 95%
0.5g
$74.0 2024-06-19
Enamine
EN300-250029-1.0g
N-(2-bromophenyl)-3-phenylprop-2-enamide
880883-56-7 95%
1.0g
$98.0 2024-06-19
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