AG00C8NT

Name: 4-Methylpiperazine-1-carbothioamide
Brand: Angene Chemical
SKU: AG00C8NT

33860-28-5 | 4-Methylpiperazine-1-carbothioamide

AG00C8NT

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CAS Number	33860-28-5
Catalog Number	AG00C8NT(AGN-PC-0KCAQQ)
Chemical Name	4-Methylpiperazine-1-carbothioamide
IUPAC Name	4-methylpiperazine-1-carbothioamide
InChI	InChI=1S/C6H13N3S/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3,(H2,7,10)
InChI Key	QFACSDPLAUCZBD-UHFFFAOYSA-N
MDL Number	MFCD04116805
Molecular Formula	C6H13N3S
Molecular Weight	159.2525
SMILES	CN1CCN(CC1)C(=S)N
Synonyms	4-methylpiperazine-1-carbothioamide, 33860-28-5, 1-Piperazinecarbothioamide,4-methyl-, 4-methyl-1-piperazinecarbothioamide, AC1Q3ZTM, SCHEMBL501982, AC1M29E0, CTK4H1338, 1-methyl-4-thiocarbamylpiperazine, DTXSID60366573, QFACSDPLAUCZBD-UHFFFAOYSA-N, ZINC2649930, 4-methyl-1-piperazinylthiocarboxamide, MFCD04116805, STK327925, 1-Piperazinecarbothioamide, 4-methyl-, 4-methyl-1-piperazinyl-thiocarboxamide, AKOS000122432, MCULE-9000751432, AJ-44097, 4-Methyl-piperazine-1-carbothioic acid amide, FT-0756760, EN300-07336, Y-1226, 4-Methyl-1-piperazinecarbothioamide, AldrichCPR, Z56968586, 3-Amino-N,2-dimethylpropanamide, CID2113086,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.083g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.251g/mol
Monoisotopic Mass	159.083g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

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