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(3-Chloro-5-propoxyphenyl)boronic acid

Base Information
  • Chemical Name:(3-Chloro-5-propoxyphenyl)boronic acid
  • CAS No.:1256345-74-0
  • Molecular Formula:C9H12BClO3
  • Molecular Weight:214.456
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID80681558
  • Wikidata:Q82605638
  • Mol file:1256345-74-0.mol
(3-Chloro-5-propoxyphenyl)boronic acid

Synonyms:(3-Chloro-5-propoxyphenyl)boronic acid;1256345-74-0;3-CHLORO-5-PROPOXYPHENYLBORONIC ACID;(3-Chloro-5-propoxyphenyl)boronicacid;DTXSID80681558;MFCD16660281;AKOS015848998;BS-19715;CS-0175980;F74413

Suppliers and Price of (3-Chloro-5-propoxyphenyl)boronic 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
  • 3-Chloro-5-propoxyphenylboronicacid
  • 500mg
  • $ 65.00
  • TRC
  • 3-Chloro-5-propoxyphenylboronicacid
  • 100mg
  • $ 45.00
  • Matrix Scientific
  • (3-Chloro-5-propoxyphenyl)boronic acid 95+%
  • 250mg
  • $ 265.00
  • Matrix Scientific
  • (3-Chloro-5-propoxyphenyl)boronic acid 95+%
  • 1g
  • $ 588.00
  • Crysdot
  • (3-Chloro-5-propoxyphenyl)boronicacid 95+%
  • 100g
  • $ 330.00
  • American Custom Chemicals Corporation
  • (3-CHLORO-5-PROPOXYPHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 130.20
  • Alichem
  • (3-Chloro-5-propoxyphenyl)boronicacid
  • 100g
  • $ 998.00
  • AK Scientific
  • 3-Chloro-5-propoxyphenylboronicacid
  • 5g
  • $ 131.00
Total 12 raw suppliers
Chemical Property of (3-Chloro-5-propoxyphenyl)boronic acid
Chemical Property:
  • PSA:49.69000 
  • LogP:0.80860 
  • Storage Temp.:Room temperature. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:214.0568021
  • Heavy Atom Count:14
  • Complexity:168
Purity/Quality:

99% *data from raw suppliers

3-Chloro-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)Cl)OCCC)(O)O
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