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Technology Process of 3-(3-m-Tolyl-ureido)-propionic acid

3-(3-m-Tolyl-ureido)-propionic acid

Base Information
  • Chemical Name:3-(3-m-Tolyl-ureido)-propionic acid
  • CAS No.:133115-50-1
  • Molecular Formula:C11H14N2O3
  • Molecular Weight:222.24
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID30588144
  • Wikidata:Q82480655
  • Mol file:133115-50-1.mol
3-(3-m-Tolyl-ureido)-propionic acid

Synonyms:3-(3-m-Tolyl-ureido)-propionic acid;133115-50-1;3-(3-(m-Tolyl)ureido)propanoic acid;3-[(3-methylphenyl)carbamoylamino]propanoic acid;3-(([(3-methylphenyl)amino]carbonyl)amino)propanoic acid;3-{[(3-methylphenyl)carbamoyl]amino}propanoic acid;3-([(3-methylphenyl)carbamoyl]amino)propanoic acid;SCHEMBL9471665;DTXSID30588144;3-(3-m-tolylureido)propanoic acid;3-(3-(m-Tolyl)ureido)propanoicacid;AKOS000126365;N-[(3-Methylphenyl)carbamoyl]-beta-alanine;3-(3-M-TOLYL-UREIDO)-PROPIONICACID;A806559;n-(((3-methylphenyl)amino)carbonyl)-beta-alanine

Suppliers and Price of 3-(3-m-Tolyl-ureido)-propionic acid
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
  • Crysdot
  • 3-(3-(m-Tolyl)ureido)propanoicacid 97%
  • 1g
  • $ 525.00
  • American Custom Chemicals Corporation
  • 3-(3-META-TOLYL-UREIDO)-PROPIONIC ACID 95.00%
  • 500MG
  • $ 755.55
Total 13 raw suppliers
Chemical Property of 3-(3-m-Tolyl-ureido)-propionic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.597 
  • Boiling Point:395.1°Cat760mmHg 
  • Flash Point:192.7°C 
  • PSA：78.43000 
  • Density:1.268g/cm3 
  • LogP:2.05510 
  • XLogP3:1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:222.10044231
  • Heavy Atom Count:16
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

3-(3-(m-Tolyl)ureido)propanoicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)NC(=O)NCCC(=O)O
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