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N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide

Base Information
  • Chemical Name:N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide
  • CAS No.:338396-48-8
  • Molecular Formula:C12H16N2O4
  • Molecular Weight:252.27
  • Hs Code.:
  • Mol file:338396-48-8.mol
N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide

Synonyms:338396-48-8;N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide;N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)formamido]acetamide;N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-methoxybenzamide;N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-4-methoxybenzamide;MFCD00140894;AKOS005069998;CS-0367606;2F-906

Suppliers and Price of N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide
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}-4-methoxybenzenecarboxamide >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide >95%
  • 500mg
  • $ 362.00
  • Matrix Scientific
  • N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide >95%
  • 5g
  • $ 1040.00
  • Crysdot
  • N-(2-((2-Hydroxyethyl)amino)-2-oxoethyl)-4-methoxybenzamide 95+%
  • 5g
  • $ 644.00
Total 3 raw suppliers
Chemical Property of N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide
Chemical Property:
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:252.11100700
  • Heavy Atom Count:18
  • Complexity:275
Purity/Quality:

98%min *data from raw suppliers

N-{2-[(2-Hydroxyethyl)amino]-2-oxoethyl}-4-methoxybenzenecarboxamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)NCC(=O)NCCO
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