AG00BFBY

Name: 1-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thiol
Brand: Angene Chemical
SKU: AG00BFBY

215675-51-7 | 1-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thiol

AG00BFBY

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CAS Number	215675-51-7
Catalog Number	AG00BFBY(AGN-PC-0LK8U7)
Chemical Name	1-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thiol
IUPAC Name	3-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thione
InChI	InChI=1S/C11H18N2S/c1-8-9(2)13(11(14)12-8)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,12,14)
InChI Key	JKXZUQDKXIQSPK-UHFFFAOYSA-N
MDL Number	MFCD06655422
Molecular Formula	C11H18N2S
Molecular Weight	210.3390
SMILES	SC1=NC(C)=C(C)N1C2CCCCC2
Synonyms	1-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thiol, 215675-51-7, AC1NLQ0L, AC1Q2EB1, CTK6C4065, CTK8F3295, HMS1748B09, ZINC9127422, MFCD06655422, AKOS027427080, MCULE-6638883413, NE13364, EN300-12680, 1-Cyclohexyl-4,5-dimethyl-4-imidazoline-2-thione, 3-cyclohexyl-4,5-dimethyl-1H-imidazole-2-thione, SR-01000065819, J-504548, SR-01000065819-1, Z85933637, 1-cyclohexyl-4,5-dimethyl-2,3-dihydro-1H-imidazole-2-thione, ZINC00471059, CID4962035,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.119g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.339g/mol
Monoisotopic Mass	210.119g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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