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2-Methoxycarbonyl-3-methoxyphenylboronic acid

Base Information
  • Chemical Name:2-Methoxycarbonyl-3-methoxyphenylboronic acid
  • CAS No.:1256355-41-5
  • Molecular Formula:C9H11BO5
  • Molecular Weight:209.99164
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID90681862
  • Wikidata:Q82606041
  • Mol file:1256355-41-5.mol
2-Methoxycarbonyl-3-methoxyphenylboronic acid

Synonyms:1256355-41-5;2-METHOXYCARBONYL-3-METHOXYPHENYLBORONIC ACID;(3-Methoxy-2-(methoxycarbonyl)phenyl)boronic acid;2-METHOXYCARBONYL-3-METHOXYLPHENYLBORONIC ACID;(3-methoxy-2-methoxycarbonylphenyl)boronic acid;[3-Methoxy-2-(methoxycarbonyl)phenyl]boronic acid;DTXSID90681862;AKOS015852098;(3-Methoxy-2-(methoxycarbonyl)phenyl)boronicacid;EN300-6189818

Suppliers and Price of 2-Methoxycarbonyl-3-methoxyphenylboronic 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
  • TRC
  • 2-Methoxycarbonyl-3-methoxyphenylboronicacid
  • 50mg
  • $ 250.00
  • Crysdot
  • (3-Methoxy-2-(methoxycarbonyl)phenyl)boronicacid 95+%
  • 1g
  • $ 1150.00
  • Chemenu
  • (3-Methoxy-2-(methoxycarbonyl)phenyl)boronicacid 95+%
  • 1g
  • $ 931.00
  • American Custom Chemicals Corporation
  • 2-METHOXYCARBONYL-3-METHOXYPHENYLBORONIC ACID 95.00%
  • 1G
  • $ 1391.25
  • American Custom Chemicals Corporation
  • 2-METHOXYCARBONYL-3-METHOXYPHENYLBORONIC ACID 95.00%
  • 5MG
  • $ 497.51
Total 5 raw suppliers
Chemical Property of 2-Methoxycarbonyl-3-methoxyphenylboronic acid
Chemical Property:
  • PSA:75.99000 
  • LogP:-0.83840 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:210.0699536
  • Heavy Atom Count:15
  • Complexity:221
Purity/Quality:

≥95% *data from raw suppliers

2-Methoxycarbonyl-3-methoxyphenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C(=CC=C1)OC)C(=O)OC)(O)O
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