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Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate
  • CAS No.:89193-16-8
  • Molecular Formula:C13H14 N2 O2
  • Molecular Weight:230.266
  • Hs Code.:29331990
  • European Community (EC) Number:289-479-7
  • NSC Number:85879
  • DSSTox Substance ID:DTXSID70237568
  • Nikkaji Number:J308.010B
  • Wikidata:Q72476094
  • Mol file:89193-16-8.mol
Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate

Synonyms:89193-16-8;Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate;ethyl 5-methyl-1-phenylpyrazole-4-carboxylate;5-Methyl-1-Phenyl-1H-Pyrazole-4-Carboxylic Acid Ethyl Ester;EINECS 289-479-7;5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acidethyl ester;NSC85879;1H-Pyrazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester;Maybridge1_001715;NCIOpen2_005069;F2135-0873;SCHEMBL1065124;HMS546F21;DTXSID70237568;AMY32167;MFCD00020741;NSC 85879;NSC-85879;AKOS001786296;AS-5202;CCG-131438;SB75147;FT-0626129;Ethyl 5-methyl-1-phenylpyrazol-4-carboxylate;ethyl 5-methyl-1-phenyl-pyrazole-4-carboxylate;F81428;A861280;AE-842/32538021;ethyl 5-methyl 1-phenyl-1h-pyrazole-4-carboxylate;J-521147;ETHYL5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE;1-Phenyl-5-Methyl Pyrazole-4-Carboxylic Acid Ethyl Ester;ETHYL-5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE;1-Phenyl-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate
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
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE
  • 1g
  • $ 130.00
  • Sigma-Aldrich
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE Aldrich
  • 250mg
  • $ 33.40
  • Sigma-Aldrich
  • ETHYL 5-METHYL-1-PHENYLPYRAZOLE-4-CARBOXYLATE Aldrich
  • 250mg
  • $ 32.30
  • Medical Isotopes, Inc.
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE
  • 1 g
  • $ 810.00
  • Medical Isotopes, Inc.
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE
  • 5 g
  • $ 1480.00
  • Matrix Scientific
  • 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acidethyl ester 95+%
  • 10g
  • $ 900.00
  • Matrix Scientific
  • 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acidethyl ester 95+%
  • 5g
  • $ 525.00
  • Matrix Scientific
  • 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acidethyl ester 95+%
  • 1g
  • $ 133.00
  • Frontier Specialty Chemicals
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE 95%
  • 1g
  • $ 103.00
  • Crysdot
  • ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE 95+%
  • 5g
  • $ 307.00
Total 23 raw suppliers
Chemical Property of Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0.000101mmHg at 25°C 
  • Melting Point:47-49°C 
  • Boiling Point:338.1°C at 760 mmHg 
  • Flash Point:158.3°C 
  • PSA:44.12000 
  • Density:1.13 
  • LogP:2.35740 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Dichloromethane, Methanol 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:230.105527694
  • Heavy Atom Count:17
  • Complexity:264
Purity/Quality:

99% *data from raw suppliers

ETHYL 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C
  • Uses Ethyl 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylate (cas# 89193-16-8) is a compound useful in organic synthesis.
Technology Process of Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate

There total 21 articles about Ethyl 5-methyl-1-phenyl-1H-pyrazole-4-carboxylate 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 2,2,2-trifluoroethanol; at 20 ℃; for 0.166667h; regioselective reaction;
DOI:10.1016/j.jfluchem.2011.07.014
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