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(5-Amino-2,4-dichlorophenyl)boronic acid

Base Information Edit
  • Chemical Name:(5-Amino-2,4-dichlorophenyl)boronic acid
  • CAS No.:948592-69-6
  • Molecular Formula:C6H6BCl2NO2
  • Molecular Weight:205.83434
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID70681724
  • Wikidata:Q82605858
  • Mol file:948592-69-6.mol
(5-Amino-2,4-dichlorophenyl)boronic acid

Synonyms:(5-Amino-2,4-dichlorophenyl)boronic acid;948592-69-6;5-AMINO-2,4-DICHLOROPHENYLBORONIC ACID;SCHEMBL3190397;DTXSID70681724;YMB59269;MFCD18783121;AKOS015893344;SB77875;(5-Amino-2,4-dichlorophenyl)boronicacid;BS-24673;CS-0174871;D85825;A859240

Suppliers and Price of (5-Amino-2,4-dichlorophenyl)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
  • 5-Amino-2,4-dichlorophenylboronicacid
  • 25mg
  • $ 55.00
  • Matrix Scientific
  • (5-Amino-2,4-dichlorophenyl)boronic acid 95+%
  • 1g
  • $ 672.00
  • Matrix Scientific
  • (5-Amino-2,4-dichlorophenyl)boronic acid 95+%
  • 250mg
  • $ 303.00
  • Crysdot
  • (5-Amino-2,4-dichlorophenyl)boronicacid 95+%
  • 1g
  • $ 314.00
  • American Custom Chemicals Corporation
  • (5-AMINO-2,4-DICHLOROPHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 630.00
  • Alichem
  • (5-Amino-2,4-dichlorophenyl)boronicacid
  • 1g
  • $ 400.00
  • AK Scientific
  • 5-Amino-2,4-dichlorophenylboronicacid
  • 250mg
  • $ 251.00
Total 13 raw suppliers
Chemical Property of (5-Amino-2,4-dichlorophenyl)boronic acid Edit
Chemical Property:
  • PSA:66.48000 
  • LogP:0.83660 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:204.9868640
  • Heavy Atom Count:12
  • Complexity:161
Purity/Quality:

97% *data from raw suppliers

5-Amino-2,4-dichlorophenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC(=C(C=C1Cl)Cl)N)(O)O
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