AG008BRC

Name: 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
Brand: Angene Chemical
SKU: AG008BRC

88742-90-9 | 5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine

AG008BRC

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CAS Number	88742-90-9
Catalog Number	AG008BRC(AGN-PC-0KBJCN)
Chemical Name	5-(2,5-Dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name	5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C10H11N3O2S/c1-14-6-3-4-8(15-2)7(5-6)9-12-13-10(11)16-9/h3-5H,1-2H3,(H2,11,13)
InChI Key	XYTWIGZBIMXQOD-UHFFFAOYSA-N
MDL Number	MFCD06796549
Molecular Formula	C10H11N3O2S
Molecular Weight	237.2782
SMILES	COC1=CC(C2SC(N)=NN=2)=C(OC)C=C1
Synonyms	5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine, 88742-90-9, 1,3,4-Thiadiazol-2-amine, 5-(2,5-dimethoxyphenyl)-, ACMC-20ldme, BAS 12767578, AC1M1GIG, CHEMBL3401496, CTK3A6691, DTXSID70365916, ZINC2454972, BBL020174, KM2747, MFCD02664094, STK887531, AKOS000577151, MCULE-5319543717, SR-01000012366, SR-01000012366-1, 5-(2,5-Dimethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine, F1386-0074, 5-(2,5-DIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-YLAMINE, CID2049330,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.057g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	237.277g/mol
Monoisotopic Mass	237.057g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	98.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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