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AG008Y55

Name: Ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate
Brand: Angene Chemical
SKU: AG008Y55

111627-26-0 | Ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate

Chemical structure of Ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate, CAS 111627-26-0

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CAS Number	111627-26-0
Catalog Number	AG008Y55(AGN-PC-0JNTWD)
Chemical Name	Ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate
IUPAC Name	ethyl 1-(benzenesulfonyl)piperidine-4-carboxylate
InChI	InChI=1S/C14H19NO4S/c1-2-19-14(16)12-8-10-15(11-9-12)20(17,18)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3
InChI Key	YQTIWLBULZHLIE-UHFFFAOYSA-N
MDL Number	MFCD00591722
Molecular Formula	C14H19NO4S
Molecular Weight	297.3700
NSC Number	85018
SMILES	CCOC(C1CCN(S(C2=CC=CC=C2)(=O)=O)CC1)=O
Synonyms	111627-26-0, ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate, 1-Benzenesulfonyl-piperidine-4-carboxylic acid ethyl ester, ethyl 1-(benzenesulfonyl)piperidine-4-carboxylate, ethyl 1-(phenylsulfonyl)-4-piperidinecarboxylate, AC1L5W1L, Oprea1_464920, Oprea1_800338, MLS001181823, ARONIS019404, SCHEMBL3339720, CHEMBL1606438, CTK6F6937, KS-00001TZD, YQTIWLBULZHLIE-UHFFFAOYSA-N, HMS1674I07, HMS2873D13, ZINC154040, ethyl 1-benzenesulfonylisonipecotate, NSC85018, ethyl-N-benzenesulfonyl-isonipecotate, 8811AC, BBL019915, MFCD00591722, NSC-85018, SBB009522, STK014571, AKOS000310313, MCULE-7908774833, BAS 00356652, CS-10860, DA-15460, SMR000567561, TR-071866, FT-0749009, ST45032499, AB00078744-01, Ethyl-N-benzenesulfonyl-piperidine-4-carboxylate, 1R-1328, AE-848/36304023, 1-Benzenesulfonyl-piperidine-4-carboxylic acidethyl ester, 1-phenylsulfonylpiperidine-4-carboxylic acid ethyl ester, 1-(phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester, 1-(phenylsulfonyl)pyperidine-4-carboxylic acid ethyl ester, 1-(phenylsulfonyl) -4-piperidine-carboxylic acid, ethyl ester, C14H19NO4S, CID257103,

Complexity	415
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.103g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	297.369g/mol
Monoisotopic Mass	297.103g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	72.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited