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3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID

Base Information
  • Chemical Name:3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
  • CAS No.:874288-12-7
  • Molecular Formula:C9H11 B Cl N O3
  • Molecular Weight:227.45
  • Hs Code.:2931900090
  • Mol file:874288-12-7.mol
3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID

Synonyms:Boronicacid, [3-[[(2-chloroethyl)amino]carbonyl]phenyl]- (9CI)

Suppliers and Price of 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC 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
  • N-(2-Chloroethyl)3-boronobenzamide
  • 1g
  • $ 165.00
  • TRC
  • N-(2-Chloroethyl)3-boronobenzamide
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 3-(2-Chloroethylcarbamoyl)benzeneboronic acid 96%
  • 1 g
  • $ 128.00
  • SynQuest Laboratories
  • 3-(2-Chloroethylcarbamoyl)benzeneboronic acid 96%
  • 5 g
  • $ 512.00
  • Matrix Scientific
  • (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid 96%
  • 5g
  • $ 723.00
  • Matrix Scientific
  • (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid 96%
  • 1g
  • $ 257.00
  • Crysdot
  • (3-((2-Chloroethyl)carbamoyl)phenyl)boronicacid 96%
  • 10g
  • $ 461.00
  • American Custom Chemicals Corporation
  • 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID 95.00%
  • 1G
  • $ 310.80
  • Alichem
  • (3-((2-Chloroethyl)carbamoyl)phenyl)boronicacid
  • 5g
  • $ 276.00
Total 13 raw suppliers
Chemical Property of 3-(2-CHLOROETHYLCARBAMOYL)BENZENEBORONIC ACID
Chemical Property:
  • Melting Point:250-252 
  • PSA:69.56000 
  • Density:1.31g/cm3 
  • LogP:-0.27410 
  • Storage Temp.:Keep Cold 
Purity/Quality:

97% *data from raw suppliers

N-(2-Chloroethyl)3-boronobenzamide *data from reagent suppliers

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

SDS file from LookChem

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