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(3-Methoxy-5-propoxyphenyl)boronic acid

Base Information Edit
  • Chemical Name:(3-Methoxy-5-propoxyphenyl)boronic acid
  • CAS No.:1256355-14-2
  • Molecular Formula:C10H15BO4
  • Molecular Weight:210.0347
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID90681721
  • Wikidata:Q82605855
  • Mol file:1256355-14-2.mol
(3-Methoxy-5-propoxyphenyl)boronic acid

Synonyms:1256355-14-2;(3-Methoxy-5-propoxyphenyl)boronic acid;3-METHOXY-5-PROPOXYPHENYLBORONIC ACID;DTXSID90681721;MFCD17926489;AKOS015851635;(3-Methoxy-5-propoxyphenyl)boronicacid;BS-19828;CS-0175982;E84429

Suppliers and Price of (3-Methoxy-5-propoxyphenyl)boronic 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
  • TRC
  • 3-Methoxy-5-propoxyphenylboronicacid
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • (3-Methoxy-5-propoxyphenyl)boronic acid 95+%
  • 250mg
  • $ 288.00
  • Matrix Scientific
  • (3-Methoxy-5-propoxyphenyl)boronic acid 95+%
  • 1g
  • $ 639.00
  • Crysdot
  • (3-Methoxy-5-propoxyphenyl)boronicacid 95+%
  • 5g
  • $ 923.00
  • American Custom Chemicals Corporation
  • (3-METHOXY-5-PROPOXYPHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 426.30
  • Alichem
  • (3-Methoxy-5-propoxyphenyl)boronicacid
  • 1g
  • $ 998.00
  • AK Scientific
  • 3-Methoxy-5-propoxyphenylboronicacid
  • 5g
  • $ 1357.00
Total 13 raw suppliers
Chemical Property of (3-Methoxy-5-propoxyphenyl)boronic acid Edit
Chemical Property:
  • PSA:58.92000 
  • LogP:0.16380 
  • Storage Temp.:Room temperature. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:210.1063391
  • Heavy Atom Count:15
  • Complexity:177
Purity/Quality:

99% *data from raw suppliers

3-Methoxy-5-propoxyphenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

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