AG0049CY

Name: 5-Amino-2-methoxybenzenesulfonamide
Brand: Angene Chemical
SKU: AG0049CY

88508-44-5 | 5-Amino-2-methoxybenzenesulfonamide

AG0049CY

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CAS Number	88508-44-5
Catalog Number	AG0049CY(AGN-PC-0L18ND)
Chemical Name	5-Amino-2-methoxybenzenesulfonamide
IUPAC Name	5-amino-2-methoxybenzenesulfonamide
InChI	InChI=1S/C7H10N2O3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
InChI Key	VYYZMIPOAWOHAI-UHFFFAOYSA-N
MDL Number	MFCD04614621
Molecular Formula	C7H10N2O3S
Molecular Weight	202.2309
SMILES	O=S(C1=CC(N)=CC=C1OC)(N)=O
Synonyms	5-amino-2-methoxybenzenesulfonamide, 88508-44-5, 5-Amino-2-methoxy-benzenesulfonamide, 5-Amino-2-methoxybenzene-1-sulfonamide, Benzenesulfonamide,5-amino-2-methoxy-, AC1MZ0ZU, ACMC-20f1i1, AC1Q44WJ, SCHEMBL1805768, CTK5G0025, DTXSID00397583, ZINC3886653, 1790AF, MFCD04614621, AKOS000123433, MCULE-6810938220, AJ-47231, BS-13750, DB-077318, FT-0762722, ST24044318, EN300-06715, SR-01000045607, SR-01000045607-1, C7H10N2O3S, ZINC03886653, CID3865341,

Complexity	259
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.041g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.228g/mol
Monoisotopic Mass	202.041g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	104A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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