AG00D8VP

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CAS Number	51047-59-7
Catalog Number	AG00D8VP(AGN-PC-0S9HJG)
Chemical Name	2-Methyl-6-(Piperazin-1-Yl)Pyrazine
IUPAC Name	2-methyl-6-piperazin-1-ylpyrazine
InChI	InChI=1S/C9H14N4/c1-8-6-11-7-9(12-8)13-4-2-10-3-5-13/h6-7,10H,2-5H2,1H3
InChI Key	ZQAVHWZTBHGKFK-UHFFFAOYSA-N
MDL Number	MFCD08272850
Molecular Formula	C9H14N4
Molecular Weight	178.2343
SMILES	CC1=NC(=CN=C1)N2CCNCC2
Synonyms	51047-59-7, 2-methyl-6-piperazin-1-ylpyrazine, 2-methyl-6-(piperazin-1-yl)pyrazine, 2-methyl-6-piperazinylpyrazine, SCHEMBL1026934, CHEMBL3302698, CTK4J3540, KS-00002ALV, DTXSID70604716, ZX-AT001486, 4562AE, FCH921419, MFCD08272850, OR9044, SBB055877, ZINC12370874, AKOS006345725, PS-6152, ACM51047597, Pyrazine,2-methyl-6-(1-piperazinyl)-, Pyrazine, 2-methyl-6-(1-piperazinyl)-, AJ-61896, EN000847, AX8077126, DB-071293, FT-0729912, 2-methyl-6-piperazin-1-ylpyrazine, AldrichCPR, I14-106999, C9H14N4, Pyrazine, 2-methyl-6-(1-piperazinyl)- (9CI),

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.122g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.239g/mol
Monoisotopic Mass	178.122g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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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