AG003F6F

885270-84-8 | tert-Butyl 2,6-Diazaspiro[3.4]octane-2-carboxylate

AG003F6F

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CAS Number	885270-84-8
Catalog Number	AG003F6F(AGN-PC-086DK6)
Chemical Name	tert-Butyl 2,6-Diazaspiro[3.4]octane-2-carboxylate
IUPAC Name	tert-butyl 2,7-diazaspiro[3.4]octane-2-carboxylate
InChI	InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H3
InChI Key	UJIOQJJFPYXAEM-UHFFFAOYSA-N
MDL Number	MFCD08234737
Molecular Formula	C11H20N2O2
Molecular Weight	212.2887
SMILES	O=C(N1CC2(CNCC2)C1)OC(C)(C)C
Synonyms	885270-84-8, Tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, 2-Boc-2,6-diazaspiro[3.4]octane, 2,6-Diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester, AK116078, 2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-butylester, 885270-84-8 tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, SCHEMBL4296880, 2,6-Diaza-spiro[3.4]octane-2-carboxylicacidtert-butyl, CTK5G0174, UJIOQJJFPYXAEM-UHFFFAOYSA-N, KS-00000H4B, 2,6-DIAZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, MFCD08234737, WT1179, ZINC49581921, AKOS015838361, ACN-001315, CS-W020658, DS-4539, FCH1620200, PB32576, RP07472, RP26695, OR312199, QC-11498, SC-14763, AB0037236, AJ-111069, AX8152772, DB-077357, ST1070410, TR-027810, 4CH-002839, AM20120272, BB 0261914, FT-0082077, FT-0601923, Y4495, 2-BOC-2,6-DIAZA-SPIRO[3.4]OCTANE, C-8249, J-524422, tert-butyl-2,6-diazaspiro[3.4]octane-2-carboxylate, 2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-, I14-14379, TERT-BUTYL 2,7-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE, 1,1-Dimethylethyl-2,6-diazaspiro[3.4]octane-2-carboxylic acid, 2,6-Diazaspiro[3.4]octane-2-carboxylicacid, 1,1-dimethylethyl ester, C11H20N2O2, R081, A10561, Tert-butyl2,6-diazaspiro[3.4]octane-2-carboxylate, 1359656-10-2,

Complexity	264
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.152g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.293g/mol
Monoisotopic Mass	212.152g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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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