3-(n-benzylsulfamoyl)-4-methoxyphenylboronic acid

Suppliers

Names

[ CAS No. ]:
874219-51-9

[ Name ]:
3-(n-benzylsulfamoyl)-4-methoxyphenylboronic acid

[Synonym ]:
[3-(benzylsulfamoyl)-4-methoxyphenyl]boronic acid

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
576.2ºC at 760 mmHg

[ Melting Point ]:
134-136ºC

[ Molecular Formula ]:
C14H16BNO5S

[ Molecular Weight ]:
321.15700

[ Flash Point ]:
302.3ºC

[ Exact Mass ]:
321.08400

[ PSA ]:
104.24000

[ LogP ]:
1.32520

[ Index of Refraction ]:
1.617

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • 3,5-Dimethyl-4-methoxyphenylboronic acid
  • 3-(N-Benzylsulfamoyl)benzoic acid
  • 3-[N-(4-methoxyphenyl)amino]benzoic acid
  • 3-(N-(4-acetamidobutyl)acetamido)propanoic acid
  • 3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-Formyl-4-methoxyphenylboronic acid
  • 4-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazole
  • 4-amino-3-(2,5-dimethylphenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
  • 2-methyl-1-oxo-2,3-dihydro-1H-isoindole-4-carbonitrile
  • (5-Methyl-1,4-dioxan-2-yl)methanol
  • 1-(4-Methoxy-2-(trifluoromethyl)phenyl)piperazine
  • 2-chloro-N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}pyridine-4-carboxamide
  • Ethyl 4-(2-azidoprop-1-oxy)acetoacetate
  • Propyl valproate
  • 4-Amino-3-(dimethylamino)phenol
  • 3-Aminoquinoline-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.