AG002OKO

Name: Methyl 4-(cyclohexylcarbamoyl)benzoate
Brand: Angene Chemical
SKU: AG002OKO

245679-66-7 | Methyl 4-(cyclohexylcarbamoyl)benzoate

AG002OKO

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CAS Number	245679-66-7
Catalog Number	AG002OKO(AGN-PC-0N8CQI)
Chemical Name	Methyl 4-(cyclohexylcarbamoyl)benzoate
IUPAC Name	methyl 4-(cyclohexylcarbamoyl)benzoate
InChI	InChI=1S/C15H19NO3/c1-19-15(18)12-9-7-11(8-10-12)14(17)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,17)
InChI Key	MKPYUKXWEWMAOM-UHFFFAOYSA-N
MDL Number	MFCD07844233
Molecular Formula	C15H19NO3
Molecular Weight	261.3163
SMILES	COC(=O)c1ccc(cc1)C(=O)NC1CCCCC1
Synonyms	Methyl 4-(cyclohexylcarbamoyl)benzoate, 245679-66-7, methyl 4-[(cyclohexylamino)carbonyl]benzoate, N-Cyclohexyl-4-(methoxycarbonyl)benzamide, ACMC-209gd3, ARONIS016064, DTXSID80443178, ZINC8202654, 1863AB, ANW-25477, MFCD07844233, STL067506, AKOS000504321, MCULE-6512019669, KS-0000464D, methyl 4-(N-cyclohexylcarbamoyl)benzoate, AJ-57352, CJ-13180, TC-114222, ST45052747, B-8451, 4-(Cyclohexylcarbamoyl)benzoic acid methyl ester, AN-329/43449282, Benzoic acid, 4-[(cyclohexylamino)carbonyl]-, methyl ester, C15H19NO3, Methyl4-(cyclohexylcarbamoyl)benzoate, CID10659076,

Complexity	315
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.136g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	261.321g/mol
Monoisotopic Mass	261.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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