AG00C711

Name: 4,6-Dimethylpyrimidine-2-sulfonamide
Brand: Angene Chemical
SKU: AG00C711

35762-76-6 | 4,6-Dimethylpyrimidine-2-sulfonamide

AG00C711

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CAS Number	35762-76-6
Catalog Number	AG00C711(AGN-PC-03MQ49)
Chemical Name	4,6-Dimethylpyrimidine-2-sulfonamide
IUPAC Name	4,6-dimethylpyrimidine-2-sulfonamide
InChI	InChI=1S/C6H9N3O2S/c1-4-3-5(2)9-6(8-4)12(7,10)11/h3H,1-2H3,(H2,7,10,11)
InChI Key	JRDPRXWPTQTRLO-UHFFFAOYSA-N
MDL Number	MFCD03265324
Molecular Formula	C6H9N3O2S
Molecular Weight	187.2196
SMILES	CC1=NC(S(N)(=O)=O)=NC(C)=C1
Synonyms	4,6-Dimethylpyrimidine-2-sulfonamide, 35762-76-6, PubChem21495, SCHEMBL50641, CTK8B8266, DTXSID30623781, JRDPRXWPTQTRLO-UHFFFAOYSA-N, ANW-59837, ZINC21983126, AKOS010995892, CD-1027, 2-Pyrimidinesulfonamide, 4,6-dimethyl-, AC-10927, AJ-79163, AM100716, HC210386, TC-148582, A6236, CS-0078731, FT-0646147, 4,6-Dimethyl-pyrimidine-2-sulfonic acid amide, I03-0433, W-202471, 357662-76-1, sulfamethazine, 2-Pyrimidinesulfonamide, 4,6-dimethyl- (6CI,7CI,9CI),

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.042g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.217g/mol
Monoisotopic Mass	187.042g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	94.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

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