AG0061IM

Name: 3-(Ethylsulfonamido)phenylboronic acid
Brand: Angene Chemical
SKU: AG0061IM

710348-41-7 | 3-(Ethylsulfonamido)phenylboronic acid

AG0061IM

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CAS Number	710348-41-7
Catalog Number	AG0061IM(AGN-PC-0WA7LB)
Chemical Name	3-(Ethylsulfonamido)phenylboronic acid
IUPAC Name	[3-(ethylsulfonylamino)phenyl]boronic acid
InChI	InChI=1S/C8H12BNO4S/c1-2-15(13,14)10-8-5-3-4-7(6-8)9(11)12/h3-6,10-12H,2H2,1H3
InChI Key	UODGYEZPCAFKEA-UHFFFAOYSA-N
MDL Number	MFCD10699609
Molecular Formula	C8H12BNO4S
Molecular Weight	229.0612
SMILES	O=S(NC1=CC(B(O)O)=CC=C1)(CC)=O
Synonyms	710348-41-7, 3-(Ethylsulfonamido)phenylboronic acid, (3-(Ethylsulfonamido)phenyl)boronic acid, ACMC-209oh4, SCHEMBL519364, CTK5D3382, DTXSID30674475, UODGYEZPCAFKEA-UHFFFAOYSA-N, ANW-35990, 3-ethanesulfonylaminophenylboronic acid, AKOS015839007, ZINC169903929, RTR-023421, OR361215, [3-(ethylsulfonylamino)phenyl]boronic acid, AX8256704, TR-023421, X0957, {3-[(Ethanesulfonyl)amino]phenyl}boronic acid, {3-[(Ethylsulfonyl)amino]phenyl}boronic acid, B-3980, I04-2074, C8H12BNO4S,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.058g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	229.057g/mol
Monoisotopic Mass	229.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	95A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited