Products 2246829-52-5

CAS 2246829-52-5 appears in our catalog under these names: N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, 95%, N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, 98%, N-(2-fluoro-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, 95%, 95%. Offered by: Combi-blocks, AmBeed, Chemat. Available pack sizes: 250mg, 1g, 100mg.

N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
View product
N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 1287.37
View product
N-(2-fluoro-4-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, 95%, 95%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 942.80
View product
Structural formula: {0} (CAS {1})

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide (CAS 2246829-52-5) is a chemical compound with the molecular formula C15H21BFNO4S and a molecular weight of 341.2 g/mol. IUPAC name: N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide. InChIKey: SPLQBQLBAPIEOX-UHFFFAOYSA-N.

Identity
Molecular formulaC15H21BFNO4S
Molecular weight341.2 g/mol
IUPAC nameN-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
InChIKeySPLQBQLBAPIEOX-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NS(=O)(=O)C3CC3)F

Computed by PubChem (NCBI)

Isomers (same molecular formula)
N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide C15H21BFNO4S
N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide C15H21BFNO4S