AG003SB8

944068-21-7 | N-Piperidin-3-ylmethanesulfonamide

AG003SB8

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CAS Number	944068-21-7
Catalog Number	AG003SB8(AGN-PC-02MQAQ)
Chemical Name	N-Piperidin-3-ylmethanesulfonamide
IUPAC Name	N-piperidin-3-ylmethanesulfonamide
InChI	InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-3-2-4-7-5-6/h6-8H,2-5H2,1H3
InChI Key	DHGIQFYIIZOGKF-UHFFFAOYSA-N
MDL Number	MFCD09810664
Molecular Formula	C6H14N2O2S
Molecular Weight	178.2526
SMILES	CS(=O)(NC1CNCCC1)=O
Synonyms	N-(3-Piperidyl)methanesulfonamide, 944068-21-7, N-piperidin-3-ylmethanesulfonamide, N-(piperidin-3-yl)methanesulfonamide, N-[(3R)-piperidin-3-yl]methanesulfonamide, 1232061-03-8, AC1Q4GQP, SCHEMBL4411373, CTK7B4495, KS-00000B9Q, 7299AJ, Methanesulfonamide, N-3-piperidinyl-, MFCD09810664, AKOS000148342, AKOS022474799, MCULE-4946625548, NE36899, TRA0026238, CS-11676, DA-40277, SY027934, FT-0705695, EN300-39067, MFCD09810664 (97%), AB00995383-01, N-(piperidin-3-yl)methanesulfonamide, AldrichCPR, F8880-7325, Z394693564, C6H14N2O2S,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.078g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.25g/mol
Monoisotopic Mass	178.078g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number