AG003RJH

76357-18-1 | Methyl 1-tritylaziridine-2-carboxylate

AG003RJH

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CAS Number	76357-18-1
Catalog Number	AG003RJH(AGN-PC-00E14I)
Chemical Name	Methyl 1-tritylaziridine-2-carboxylate
IUPAC Name	methyl 1-tritylaziridine-2-carboxylate
InChI	InChI=1S/C23H21NO2/c1-26-22(25)21-17-24(21)23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3
InChI Key	QGSITPKXYQEFIR-UHFFFAOYSA-N
MDL Number	MFCD09991705
Molecular Formula	C23H21NO2
Molecular Weight	343.4183
NSC Number	157268
SMILES	O=C(C1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1)OC
Synonyms	methyl 1-tritylaziridine-2-carboxylate, 76357-18-1, Methyl 1-(Triphenylmethyl)-2-aziridinecarboxylate, Methyl 1-Trityl-2-aziridinecarboxylate, AK-59790, methyl-1-tritylaziridin-2-carboxylat, NSC157268, Methyl (S)-(-)-1-tritylaziridine-2-carboxylate, AC1L6GJG, AC1Q5ZQP, 1-Trityl-aziridine-2-carboxylic acid methyl ester, SCHEMBL992573, SCHEMBL992576, (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester, ACMC-209p34, SCHEMBL2298098, CTK4D0383, DTXSID00303184, QGSITPKXYQEFIR-FHZUCYEKSA-N, QGSITPKXYQEFIR-MQNHUJCZSA-N, QGSITPKXYQEFIR-UHFFFAOYSA-N, ACT10240, ANW-36782, MFCD09991705, AKOS015840554, NSC-157268, RTC-060786, TRA0065412, AN-16637, DA-03567, SC-49004, AX8137874, DB-074948, Methyl (S)-N-Tritylaziridine-2-carboxylate, TC-060786, 1-Trityl-2-aziridinecarboxylicacidmethylester, M1927, methyl (2R)-1-tritylaziridine-2-carboxylate, methyl (2S)-1-tritylaziridine-2-carboxylate, 1-Trityl-2-aziridinecarboxylic Acid Methyl Ester, 1-Tritylaziridine-2-carboxylic acid methyl ester, 2-Aziridinecarboxylicacid, 1-(triphenylmethyl)-, methyl ester, (2R)-, (S)-Methyl 1-tritylaziridine-2-carboxylate, 75154-68-6, (R)-Methyl 1-tritylaziridine-2-carboxylate, AR-1J6616, CID291744, Methyl (R)-1-Trityl-2-aziridinecarboxylate, Methyl (S)-(-)-1-trityl-2-aziridinecarboxylate, 160233-42-1, methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate, 77145-61-0,

Complexity	427
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	343.157g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	343.426g/mol
Monoisotopic Mass	343.157g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

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

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