AG00BBXF

242459-44-5 | (S)-1-N-Boc-2-Cyano-piperidine

AG00BBXF

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CAS Number	242459-44-5
Catalog Number	AG00BBXF(AGN-PC-0R047O)
Chemical Name	(S)-1-N-Boc-2-Cyano-piperidine
IUPAC Name	tert-butyl (2S)-2-cyanopiperidine-1-carboxylate
InChI	InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-7H2,1-3H3/t9-/m0/s1
InChI Key	LKAJZBMOVZIKHA-VIFPVBQESA-N
MDL Number	MFCD04115365
Molecular Formula	C11H18N2O2
Molecular Weight	210.2728
SMILES	N#C[C@H]1N(C(OC(C)(C)C)=O)CCCC1
Synonyms	242459-44-5, (S)-1-N-Boc-2-Cyano-piperidine, (S)-1-Boc-2-Cyanopiperidine, (s)-tert-butyl 2-cyanopiperidine-1-carboxylate, (s)-n-boc-2-cyanopiperidine, (s)-1-n-boc-2-cyanopiperidine, tert-Butyl (2S)-2-cyanopiperidine-1-carboxylate, Q-103011, N-Boc-2-piperidinecarbonitrile, PubChem11467, SCHEMBL19055875, (S)-1-N-Boc-2-cyanopiperdine, CTK4F3185, DTXSID00426584, LKAJZBMOVZIKHA-VIFPVBQESA-N, 1-n-boc-2-(s)-cyano-piperidine, ZINC2559744, ANW-61430, MFCD04115365, AKOS007930630, AKOS015897917, AB19944, AC-2184, CB-1123, FCH1619488, SB22028, AJ-40347, AS-45736, CJ-09481, AB0087155, AX8032829, TC-150175, CS-0028252, FT-0773897, (s)-tert-butyl-2-cyanopiperidine-1-carboxylate, B-1350, B66763, tert-butyl (2S)-2-cyano-1-piperidinecarboxylate, 749B894, I12-0241, (2S)-1-(tert-Butoxycarbonyl)piperidine-2alpha-carbonitrile, (s)-2-cyano-piperidine-1-carboxylic acid tert-butyl ester, 1-iperidinecarboxylic acid, 2-yano-, 1,1-imethylethyl ester, (2s)-, 1-piperidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester, (2s)-, 1-piperidinecarboxylic acid, 2-cyano-?, 1,1-dimethylethyl ester, (2r)-, 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-, (R)-1-boc-2-Cyanopiperidine, (S)-boc-2-Cyanopiperidine, ZINC02559744, CID7009902, (r)-tert-butyl 2-cyanopiperidine-1-carboxylate, A5005, 153749-89-4, 940000-26-0, 228244-04-0,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	210.137g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.277g/mol
Monoisotopic Mass	210.137g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	53.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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