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5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole

Base Information Edit
  • Chemical Name:5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole
  • CAS No.:7152-40-1
  • Molecular Formula:C12H9N5
  • Molecular Weight:223.237
  • Hs Code.:2933199090
  • European Community (EC) Number:230-496-6
  • NSC Number:22494
  • UNII:2C59BX2079
  • DSSTox Substance ID:DTXSID60221759
  • Nikkaji Number:J51.209E
  • Wikidata:Q83099716
  • ChEMBL ID:CHEMBL1607662
  • Mol file:7152-40-1.mol
5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole

Synonyms:7152-40-1;5-amino-3-(cyanomethyl)-1-phenyl-1H-pyrazole-4-carbonitrile;5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE;1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-1-phenyl-;5-amino-3-(cyanomethyl)-1-phenylpyrazole-4-carbonitrile;NSC22494;5-Amino-4-cyano-1-phenyl-3-pyrazoleacetonitrile;1-Phenyl-3-cyanomethyl-4-cyano-5-aminopyrazole;5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile;4-Pyrazolecarbonitrile, 5-amino-3-cyanomethyl-1-phenyl-;EINECS 230-496-6;NSC 22494;BRN 0217441;C12H9N5;NSC-22494;2C59BX2079;5-25-17-00107 (Beilstein Handbook Reference);Maybridge1_007079;Cambridge id 5728240;MLS000570505;SCHEMBL1063608;1H-Pyrazole-3-acetonitrile,5-amino-4-cyano-1-phenyl-;CHEMBL1607662;UNII-2C59BX2079;HMS561J17;DTXSID60221759;HMS2183K06;MFCD00020729;STK397840;AKOS000122106;WLN: T5NNJ AR& C1CN DCN EZ;NCGC00245605-01;AS-70267;SMR000186932;LS-128075;CS-0218962;FT-0620003;EN300-02690;E79199;A837226;Z55433868;F0307-0744;5-amino-3-(cyanomethyl)-1-phenyl-1H-pyrazol-4-yl cyanide;PYRAZOLE-3-ACETONITRILE, 5-AMINO-4-CYANO-1-PHENYL-

Suppliers and Price of 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole
Supply Marketing:Edit
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
  • 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole
  • 10mg
  • $ 45.00
  • Chemenu
  • 5-amino-3-(cyanomethyl)-1-phenyl-1H-pyrazole-4-carbonitrile 97%
  • 100g
  • $ 687.00
  • Biosynth Carbosynth
  • 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile
  • 100 g
  • $ 845.00
  • Biosynth Carbosynth
  • 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile
  • 50 g
  • $ 528.00
  • Biosynth Carbosynth
  • 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile
  • 25 g
  • $ 330.00
  • Biosynth Carbosynth
  • 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile
  • 10 g
  • $ 145.20
  • Atlantic Research Chemicals
  • 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole 95%
  • 1gm:
  • $ 24.74
  • American Custom Chemicals Corporation
  • 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE 95.00%
  • 5G
  • $ 490.80
  • American Custom Chemicals Corporation
  • 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE 95.00%
  • 2.5G
  • $ 445.50
  • American Custom Chemicals Corporation
  • 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE 95.00%
  • 1G
  • $ 418.60
Total 19 raw suppliers
Chemical Property of 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole Edit
Chemical Property:
  • Vapor Pressure:1.26E-09mmHg at 25°C 
  • Melting Point:164-165°C 
  • Refractive Index:1.673 
  • Boiling Point:486.8 °C at 760 mmHg 
  • PKA:-1?+-.0.10(Predicted) 
  • Flash Point:248.2 °C 
  • PSA:91.42000 
  • Density:1.27 g/cm3 
  • LogP:1.97346 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:223.08579531
  • Heavy Atom Count:17
  • Complexity:356
Purity/Quality:

99% *data from raw suppliers

5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Hazard Codes:
  • Statements: 22-23/24/25 
  • Safety Statements: 22-36/37-45-36/37/39-28-27 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)N
Technology Process of 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole

There total 3 articles about 5-Amino-4-cyano-3-cyanomethyl-1-phenylpyrazole 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:
Refernces Edit
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