AG0035CI

1181816-12-5 | tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate

AG0035CI

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CAS Number	1181816-12-5
Catalog Number	AG0035CI(AGN-PC-09EAGB)
Chemical Name	tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
IUPAC Name	tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
InChI	InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-11(7-12)4-8(13)5-11/h4-7H2,1-3H3
InChI Key	HQHRAGXKFOTSQE-UHFFFAOYSA-N
MDL Number	MFCD15071430
Molecular Formula	C11H17NO3
Molecular Weight	211.2576
SMILES	O=C1CC2(CN(C2)C(=O)OC(C)(C)C)C1
Synonyms	tert-butyl 6-oxo-2-azaspiro(3.3)heptane-2-carboxylate, 1181816-12-5, TERT-BUTYL 6-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE, 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, N-Boc-2-azaspiro[3.3]heptan-6-one, 6-Oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 6-Oxo-2-azaspiro[3.3]heptane-2-carboxylicacid tert-butyl ester, ACMC-2099wc, AS98, SCHEMBL6114857, CTK4B0598, DTXSID30680475, HQHRAGXKFOTSQE-UHFFFAOYSA-N, QC-15, BCP09342, CS-D0133, KS-000003MI, ANW-17098, MFCD15071430, ZINC50183964, AKOS011317737, ACN-025376, CB-2699, RP07432, SS-4897, TRA0080821, 2-Boc-2-azaspiro[3.3]heptane-6-one, 2-N-Boc-6-oxo-2-azaspiro[3.3]heptane, AK-32946, BC668461, BR-32946, SY017377, TS-03009, 6-Oxo-2-N-Boc-2-azaspiro[3.3]heptane, AB0034983, AB1004329, AJ-111550, DB-030406, ST1070425, TC-105843, 4CH-008488, AM20070574, FT-0686010, X9248, EN300-59774, C-8580, MFCD15071430 (97+%), J-518976, W-204968, tert-butyl6-oxo-2-azaspiro[3.3]heptane-2-carboxylate, tert-butyl 6-oxo-2-aza-spiro[3.3]-heptane-2-carboxylate, 6-Oxo-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester, 1181816-12-5 Tert-butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate, null, C11H17NO3, 2-Boc-6-oxo-2-azaspiro[3.3]heptane, R215, A2442, 2-BOC-6-OXO-2-AZASPIRO[3.4]OCTANE, 1147557-97-8, tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate, 97% - 1G 1g,

Complexity	300
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.121g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.261g/mol
Monoisotopic Mass	211.121g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number