AG00BDT1

214360-51-7 | 4-Sulfamoylphenylboronic acid, pinacol ester

AG00BDT1

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CAS Number	214360-51-7
Catalog Number	AG00BDT1(AGN-PC-00YV1E)
Chemical Name	4-Sulfamoylphenylboronic acid, pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
InChI	InChI=1S/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16)
InChI Key	XDDLLUBKOZYOMY-UHFFFAOYSA-N
MDL Number	MFCD06657806
Molecular Formula	C12H18BNO4S
Molecular Weight	283.1516
SMILES	O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Synonyms	214360-51-7, 4-Sulfamoylphenylboronic acid pinacol ester, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, 4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER, Benzenesulfonamide-4-boronic acid pinacol ester, 4-Boronobenzenesulfonamide, pinacol ester, BENZENESULFONAMIDE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonamide, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, PubChem5330, SCHEMBL364006, CTK8B3108, KS-00001PVR, DTXSID20585945, XDDLLUBKOZYOMY-UHFFFAOYSA-N, BM391, ANW-41784, MFCD06657806, AKOS015960114, ZINC169743762, AB25690, AS-3131, RTR-010054, VB10708, 4-Boronobenzenesulfonamide,pinacol ester, 4-sulfamoylbenzeneboronic acid pinacol ester, TR-010054, FT-0674742, 4 - Sulfamoylphenylboronic acid pinacol ester, A-3875, A815362, J-014062, J-515995, (4-SULFAMOYLPHENYL)BORONIC ACID PINACOL ESTER, 4-sulfamoylphenylboronic acid, pinacol ester, AldrichCPR, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenesulfonamide, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulphonamide, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)benzenesulfonamide, Benzenesulfonamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-Sulphamoylbenzeneboronic acid, pinacol ester,

Complexity	419
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.105g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	283.149g/mol
Monoisotopic Mass	283.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	87A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number