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N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide

Base Information
  • Chemical Name:N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide
  • CAS No.:338419-52-6
  • Molecular Formula:C12H16N2O3
  • Molecular Weight:236.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501192613
  • Mol file:338419-52-6.mol
N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide

Synonyms:338419-52-6;N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide;N-[2-(2-hydroxyethylamino)-2-oxoethyl]-3-methylbenzamide;N-(2-hydroxyethyl)-2-[(3-methylphenyl)formamido]acetamide;N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-3-methylbenzamide;N-[2-[(2-Hydroxyethyl)amino]-2-oxoethyl]-3-methylbenzamide;DTXSID501192613;MFCD00140963;AKOS005070365;4F-910

Suppliers and Price of N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide
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-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide >95%
  • 500mg
  • $ 362.00
  • Matrix Scientific
  • N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide >95%
  • 5g
  • $ 1040.00
  • Crysdot
  • N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-3-methylbenzamide 95+%
  • 5g
  • $ 644.00
Total 3 raw suppliers
Chemical Property of N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:236.11609238
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

98%min *data from raw suppliers

N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-3-methylbenzenecarboxamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(=O)NCC(=O)NCCO
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