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Technology Process of methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate

methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate

Base Information
  • Chemical Name:methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate
  • CAS No.:400073-95-2
  • Molecular Formula:C14H12ClNO3
  • Molecular Weight:277.70
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601185988
  • Mol file:400073-95-2.mol
methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate

Synonyms:methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate;400073-95-2;Methyl 4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate;Oprea1_419100;DTXSID601185988;MFCD03001192;AKOS005069620;SB62988;CS-0366220;11R-0828

Suppliers and Price of methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate
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
  • Matrix Scientific
  • Methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate >95%
  • 1g
  • $ 603.00
  • Matrix Scientific
  • Methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate >95%
  • 500mg
  • $ 486.00
  • Matrix Scientific
  • Methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate >95%
  • 5g
  • $ 1384.00
  • Crysdot
  • Methyl4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate 97%
  • 5g
  • $ 857.00
  • Crysdot
  • Methyl4-(2-(4-chlorophenyl)acetyl)-1H-pyrrole-2-carboxylate 97%
  • 1g
  • $ 373.00
Total 3 raw suppliers
Chemical Property of methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:277.0505709
  • Heavy Atom Count:19
  • Complexity:340
Purity/Quality:

98%min *data from raw suppliers

Methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CC(=CN1)C(=O)CC2=CC=C(C=C2)Cl
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