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Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid

Base Information Edit
  • Chemical Name:Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid
  • CAS No.:500718-16-1
  • Molecular Formula:C10H12BrNO4
  • Molecular Weight:290.11
  • Hs Code.:2922500090
  • DSSTox Substance ID:DTXSID30397677
  • Mol file:500718-16-1.mol
Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid

Synonyms:500718-16-1;amino(5-bromo-2,4-dimethoxyphenyl)acetic acid;2-amino-2-(5-bromo-2,4-dimethoxyphenyl)acetic acid;DTXSID30397677;BBL020455;MFCD02662702;STK893171;AKOS001475956;CS-0323051;Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid (H-Phg(5-Br,2,4-diOMe)-OH)

Suppliers and Price of Amino(5-bromo-2,4-dimethoxyphenyl)acetic 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
  • Labseeker
  • Amino-(5-bromo-2,4-dimethoxy-phenyl)-aceticacid 95
  • 5g
  • $ 2750.00
  • Crysdot
  • 2-Amino-2-(5-bromo-2,4-dimethoxyphenyl)aceticacid 97%
  • 1g
  • $ 357.00
  • Apolloscientific
  • Amino(5-bromo-2,4-dimethoxyphenyl)aceticacid
  • 1g
  • $ 305.00
  • Apolloscientific
  • Amino(5-bromo-2,4-dimethoxyphenyl)aceticacid
  • 5g
  • $ 1044.00
  • Apolloscientific
  • Amino(5-bromo-2,4-dimethoxyphenyl)aceticacid
  • 2g
  • $ 518.00
  • American Custom Chemicals Corporation
  • AMINO(5-BROMO-2,4-DIMETHOXYPHENYL)ACETIC ACID 95.00%
  • 5MG
  • $ 503.66
Total 1 raw suppliers
Chemical Property of Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid Edit
Chemical Property:
  • PSA:81.78000 
  • LogP:2.25100 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:288.99497
  • Heavy Atom Count:16
  • Complexity:251
Purity/Quality:

99% *data from raw suppliers

Amino-(5-bromo-2,4-dimethoxy-phenyl)-aceticacid 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(C(=O)O)N)Br)OC
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