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3-Amino-3-(3-chloro-4-methoxyphenyl)propanoic acid

Base Information Edit
  • Chemical Name:3-Amino-3-(3-chloro-4-methoxyphenyl)propanoic acid
  • CAS No.:773125-23-8
  • Molecular Formula:C10H12 Cl N O3
  • Molecular Weight:229.66
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID60424440
  • Mol file:773125-23-8.mol
3-Amino-3-(3-chloro-4-methoxyphenyl)propanoic acid

Synonyms:773125-23-8;3-amino-3-(3-chloro-4-methoxyphenyl)propanoic acid;3-Amino-3-(3-chloro-4-methoxy-phenyl)-propionic acid;DTXSID60424440;AKOS000302914;AKOS016340870;BB 0217975;CS-0302239;N12449;EN300-1985022;3-amino-3-(3-chloro-4-methoxyphenyl)propanoicacid

Suppliers and Price of 3-Amino-3-(3-chloro-4-methoxyphenyl)propanoic 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-Amino-3-(3-chloro-4-methoxy-phenyl)-propionic acid
  • 500mg
  • $ 119.00
  • Labseeker
  • 3-Amino-3-(3-chloro-4-methoxy-phenyl)-propionicacid 95
  • 10g
  • $ 2933.00
  • Labseeker
  • 3-Amino-3-(3-chloro-4-methoxy-phenyl)-propionicacid 95
  • 5g
  • $ 2200.00
  • Crysdot
  • 3-Amino-3-(3-chloro-4-methoxyphenyl)propanoicacid 97%
  • 5g
  • $ 633.00
  • American Custom Chemicals Corporation
  • 3-AMINO-3-(3-CHLORO-4-METHOXY-PHENYL)-PROPIONIC ACID 95.00%
  • 500MG
  • $ 413.70
  • AK Scientific
  • 3-Amino-3-(3-chloro-4-methoxy-phenyl)-propionicacid
  • 500mg
  • $ 210.00
Total 4 raw suppliers
Chemical Property of 3-Amino-3-(3-chloro-4-methoxyphenyl)propanoic acid Edit
Chemical Property:
  • PSA:72.55000 
  • LogP:2.52340 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:229.0505709
  • Heavy Atom Count:15
  • Complexity:225
Purity/Quality:

98%min *data from raw suppliers

3-Amino-3-(3-chloro-4-methoxy-phenyl)-propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C(CC(=O)O)N)Cl
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