AG003C7X

947684-78-8 | (R)-tert-Butyl 2-benzylpiperazine-1-carboxylate

AG003C7X

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CAS Number	947684-78-8
Catalog Number	AG003C7X(AGN-PC-0W4D2H)
Chemical Name	(R)-tert-Butyl 2-benzylpiperazine-1-carboxylate
IUPAC Name	tert-butyl (2R)-2-benzylpiperazine-1-carboxylate
InChI	InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m1/s1
InChI Key	QKUHUJCLUFLGCI-CQSZACIVSA-N
MDL Number	MFCD07772094
Molecular Formula	C16H24N2O2
Molecular Weight	276.3740
SMILES	C(=O)(OC(C)(C)C)N1CCNC[C@H]1CC2=CC=CC=C2
Synonyms	947684-78-8, (R)-1-BOC-2-BENZYLPIPERAZINE, (R)-1-Boc-2-benzyl-piperazine, (R)-tert-butyl 2-benzylpiperazine-1-carboxylate, tert-butyl (2R)-2-benzylpiperazine-1-carboxylate, J-502138, AK-29661, r-1-boc-2-benzylylpiperazine, SCHEMBL4309187, CTK5H7104, DTXSID90647569, (R)-1-N-Boc-2-benzylpiperazine, CS-B0420, ANW-52378, BBL101428, MFCD07772094, STL555224, ZINC54959987, (r)-1-boc-2-benzylpiperazine ,98%, AKOS005258472, AB42204, CB-1236, RP07893, VP70048, AC-30482, BC670290, BR-29661, CJ-20752, DS-11242, SC-23053, (R)-2-Benzylpiperazine, N1-BOC protected, AB0027823, AJ-112488, AX8042173, DB-002932, ST1060343, TL8005971, TR-029604, (R)-1-Boc-2-benzyl-piperazine, AldrichCPR, AM20050485, FT-0083956, FT-0601757, J1244, W9708, A26048, S-5236, tert-butyl (R)-2-benzylpiperazine-1-carboxylate, (2r)-2-(phenylmethyl)-1-piperazinecarboxylic acid tert-butyl ester, (2R)-2-(Phenylmethyl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester,99%e.e., 1-Piperazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-, C16H24N2O2, -1-BOC-2-BENZYLPIPERAZINE, (R)-1-N-BOC-2-BENZYLPIPERAZINE-HCl, (S)-tert-butyl 2-benzylpiperazine-1-carboxylate, 169447-86-3,

Complexity	319
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	276.184g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	276.38g/mol
Monoisotopic Mass	276.184g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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