AG005C88

83056-79-5 | (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate

AG005C88

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CAS Number	83056-79-5
Catalog Number	AG005C88(AGN-PC-0UNNUE)
Chemical Name	(S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate
IUPAC Name	tert-butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate
InChI	InChI=1S/C9H16N2O3/c1-9(2,3)14-7(12)6-5-11(4)8(13)10-6/h6H,5H2,1-4H3,(H,10,13)/t6-/m0/s1
InChI Key	JHSLVEQWBDYFQN-LURJTMIESA-N
MDL Number	MFCD09952527
Molecular Formula	C9H16N2O3
Molecular Weight	200.2349
SMILES	C(=O)(OC(C)(C)C)[C@@H]1CN(C(=O)N1)C
Synonyms	83056-79-5, (S)-tert-Butyl 1-methyl-2-oxoimidazolidine-4-carboxylate, tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate, Q-102798, tert-butyl (S)-1-methyl-2-oxoimidazolidine-4-carboxylate, JHSLVEQWBDYFQN-LURJTMIESA-N, AK-78720, PubChem18236, (4S)-1-Methyl-2-oxo-, SCHEMBL5364081, (S)-(-)-1-Methyl-2-oxoimidazolidine-4-carboxylic acid tert-butyl ester, CTK5F0363, KS-00000HVU, DTXSID00516590, 2828AC, ANW-60910, MFCD09952527, ZINC22007103, AKOS015918395, CS-W021185, FCH3519256, RP25780, AC-25862, AJ-80298, AN-36099, DS-17498, AB1006708, AX8161490, TC-149655, FT-0650738, 056B795, I14-7670, F2147-2411, t-butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate, tert-butyl (4S)-1-methyl-2-oxo-imidazolidine-4-carboxylate, tert.-butyl (4S)-1-methyl-2-oxo-imidazolidine-4-carboxylate, (4S)-1-Methyl-2-oxo-Imidazolidine- 4-carboxylic acid t-butyl ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid 1,1-Dimethylethyl Ester, (4S)-1-Methyl-2-oxo-4-imidazolidinecarboxylic Acid, tert-Butyl Ester, 4-Imidazolidinecarboxylicacid, 1-methyl-2-oxo-, 1,1-dimethylethyl ester, (4S)-, C9H16N2O3, CB12027, (S)-tert-Butyl1-methyl-2-oxoimidazolidine-4-carboxylate, TERT-BUTYL -1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLATE,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	200.116g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.238g/mol
Monoisotopic Mass	200.116g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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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