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N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide

Base Information
  • Chemical Name:N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide
  • CAS No.:65925-79-3
  • Molecular Formula:C10H10ClNO2
  • Molecular Weight:211.64500
  • Hs Code.:2932990090
  • DSSTox Substance ID:DTXSID001236913
N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide

Synonyms:N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide;65925-79-3;N-(4-chlorophenyl)-2-methyloxirane-2-carboxamide;DTXSID001236913;MFCD00232082;AKOS005070421;4J-518S;CS-0362275;N-(4-Chlorophenyl)-2-methyl-2-oxirane carboxamide

Suppliers and Price of N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide
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
  • N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide >95%
  • 5g
  • $ 698.00
  • Matrix Scientific
  • N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide >95%
  • 500mg
  • $ 244.00
  • American Custom Chemicals Corporation
  • N-(4-CHLOROPHENYL)-2-METHYL-2-OXIRANECARBOXAMIDE 95.00%
  • 10G
  • $ 1766.00
  • American Custom Chemicals Corporation
  • N-(4-CHLOROPHENYL)-2-METHYL-2-OXIRANECARBOXAMIDE 95.00%
  • 5G
  • $ 1233.77
  • American Custom Chemicals Corporation
  • N-(4-CHLOROPHENYL)-2-METHYL-2-OXIRANECARBOXAMIDE 95.00%
  • 1G
  • $ 771.89
Total 6 raw suppliers
Chemical Property of N-(4-chlorophenyl)-2-methyl-2-oxiranecarboxamide
Chemical Property:
  • Melting Point:90-94°C 
  • PSA:41.63000 
  • LogP:2.14040 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:211.0400063
  • Heavy Atom Count:14
  • Complexity:238
Purity/Quality:

98%min *data from raw suppliers

N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CO1)C(=O)NC2=CC=C(C=C2)Cl
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