AG00368X

66494-26-6 | Methyl 1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate

AG00368X

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CAS Number	66494-26-6
Catalog Number	AG00368X(AGN-PC-0TL1JK)
Chemical Name	Methyl 1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
IUPAC Name	methyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
InChI	InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11-10(5-6-10)7(12)14-4/h5-6H2,1-4H3,(H,11,13)
InChI Key	ACXGDYTVQAXJHI-UHFFFAOYSA-N
MDL Number	MFCD11520021
Molecular Formula	C10H17NO4
Molecular Weight	215.2463
SMILES	C(C)(C)(C)OC(=O)NC1(CC1)C(=O)OC
Synonyms	66494-26-6, Methyl 1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, methyl 1-(tert-butoxycarbonylamino)cyclopropanecarboxylate, ACXGDYTVQAXJHI-UHFFFAOYSA-N, methyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate, Methyl 1-[(tert-butoxycarbonyl)amino]cyclopropanecarboxylate, methyl 1-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate, Methyl 1-[(tert-butoxycarbonyl)amino]cyclopropane-1-carboxylate, AC1LC19L, SCHEMBL1820679, DTXSID50338047, CS-M3284, ANW-66950, ZINC35570304, AKOS015916073, AJ-91581, CS-13475, SC-53080, DB-073766, ST2407080, TC-067602, 4CH-019074, FT-0656923, Methyl 1-(Boc-amino)-cyclopropanecarboxylate, W-3843, A1-02450, I14-5308, METHYL 1-(TERT-BUTOXYCARBONYLAMINO)CYCLOPROPANECAR, Methyl 1-tert-butyloxycarbonylaminocyclopropanecarboxylate, Methyl 1[(tert-butoxycarbonyl)amino]cyclopropanecarboxylate, Methyl 1-[(tert-butoxycarbonyl)amino]cyclopropanecarboxylate #, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid methyl ester, 1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid methyl ester, methyl 1-[[(tert-butoxy)carbonyl]amino]cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, C10H17NO4, CID546046, Methyl1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, 88950-64-5,

Complexity	276
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.116g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.249g/mol
Monoisotopic Mass	215.116g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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