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3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid

Base Information Edit
  • Chemical Name:3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid
  • CAS No.:307923-93-9
  • Molecular Formula:C12H17NO3
  • Molecular Weight:223.27
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID50436911
  • Wikidata:Q82252254
  • Mol file:307923-93-9.mol
3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid

Synonyms:3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid;307923-93-9;3-(Ethyl(3-methoxyphenyl)amino)propanoic acid;3-(N-ethyl-3-methoxyanilino)propanoic acid;3-[ethyl(3-methoxyphenyl)amino]propanoic acid;SCHEMBL6365445;DTXSID50436911;AKOS000113184;SB80330;3-(Ethyl-3-methoxyanilino)propanoic acid;3-(Ethyl(3-methoxyphenyl)amino)propanoicacid;CS-0118631

Suppliers and Price of 3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid
Supply Marketing:Edit
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
  • 3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 3-(Ethyl(3-methoxyphenyl)amino)propanoicacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 3-[ETHYL-(3-METHOXY-PHENYL)-AMINO]-PROPIONIC ACID 95.00%
  • 1G
  • $ 805.35
  • American Custom Chemicals Corporation
  • 3-[ETHYL-(3-METHOXY-PHENYL)-AMINO]-PROPIONIC ACID 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • 3-[Ethyl-(3-methoxy-phenyl)-amino]-propionicacid
  • 1g
  • $ 560.00
Total 3 raw suppliers
Chemical Property of 3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid Edit
Chemical Property:
  • PSA:49.77000 
  • LogP:1.99620 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:223.12084340
  • Heavy Atom Count:16
  • Complexity:220
Purity/Quality:

98%min *data from raw suppliers

3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCC(=O)O)C1=CC(=CC=C1)OC
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