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Cinromide

Base Information
  • Chemical Name:Cinromide
  • CAS No.:58473-74-8
  • Molecular Formula:C11H12 Br N O
  • Molecular Weight:254.126
  • Hs Code.:2924299090
  • European Community (EC) Number:806-290-2
  • NSC Number:335304
  • UNII:M197KE7A5N
  • DSSTox Substance ID:DTXSID7046417
  • Nikkaji Number:J3.024.458C,J10.294F
  • Wikidata:Q27283342
  • NCI Thesaurus Code:C174684
  • Pharos Ligand ID:NRQ9D8R6UH8L
  • ChEMBL ID:CHEMBL93233
  • Mol file:58473-74-8.mol
Cinromide

Synonyms:3-bromo-N-ethylcinnamide;cinromide;cinromide, (E)-isomer

Suppliers and Price of Cinromide
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
  • TRC
  • Cinromide
  • 10g
  • $ 1015.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-N-ethylacrylamide 95%
  • 1g
  • $ 56.00
  • Atlantic Research Chemicals
  • 3-(3-Bromophenyl)-N-ethylacrylamide 95%
  • 1gm:
  • $ 21.21
  • ApexBio Technology
  • Cinromide
  • 200mg
  • $ 90.00
  • ApexBio Technology
  • Cinromide
  • 100mg
  • $ 60.00
  • American Custom Chemicals Corporation
  • TRANS-3-BROMO-N-ETHYLCINNAMAMIDE 95.00%
  • 10G
  • $ 1138.57
  • American Custom Chemicals Corporation
  • TRANS-3-BROMO-N-ETHYLCINNAMAMIDE 95.00%
  • 5G
  • $ 818.85
  • American Custom Chemicals Corporation
  • TRANS-3-BROMO-N-ETHYLCINNAMAMIDE 95.00%
  • 250MG
  • $ 682.78
  • American Custom Chemicals Corporation
  • TRANS-3-BROMO-N-ETHYLCINNAMAMIDE 95.00%
  • 1G
  • $ 626.08
  • Ambeed
  • (E)-3-(3-Bromophenyl)-N-ethylacrylamide 98%
  • 1g
  • $ 42.00
Total 15 raw suppliers
Chemical Property of Cinromide
Chemical Property:
  • Vapor Pressure:3.53E-07mmHg at 25°C 
  • Melting Point:89-91 °C(lit.)
     
  • Boiling Point:417.5°Cat760mmHg 
  • PKA:14.59±0.46(Predicted) 
  • Flash Point:206.3°C 
  • PSA:29.10000 
  • Density:1.369g/cm3 
  • LogP:2.98930 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:253.01023
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

99% *data from raw suppliers

Cinromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCNC(=O)C=CC1=CC(=CC=C1)Br
  • Isomeric SMILES:CCNC(=O)/C=C/C1=CC(=CC=C1)Br
  • Uses bone resorption inhibitor, farnesyldiphosphate synthetase inhibitor, antimetastatic Cinromide is an anticonvulsant.
Technology Process of Cinromide

There total 2 articles about Cinromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium methylate; silica gel; In methanol; (2S)-N-methyl-1-phenylpropan-2-amine hydrate;

Reference yield:

Guidance literature:
trans-m-Bromzimtsaeure, 1) SOCl2/Δ, 2) Aethylamin;
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