AG008UQ2

1204298-58-7 | 1-Boc-3-aminoindazole

AG008UQ2

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CAS Number	1204298-58-7
Catalog Number	AG008UQ2(AGN-PC-0WAJ15)
Chemical Name	1-Boc-3-aminoindazole
IUPAC Name	tert-butyl 3-aminoindazole-1-carboxylate
InChI	InChI=1S/C12H15N3O2/c1-12(2,3)17-11(16)15-9-7-5-4-6-8(9)10(13)14-15/h4-7H,1-3H3,(H2,13,14)
InChI Key	LCGKIFRHQLVSLD-UHFFFAOYSA-N
MDL Number	MFCD12827767
Molecular Formula	C12H15N3O2
Molecular Weight	233.2664
SMILES	O=C(N1N=C(N)C2=C1C=CC=C2)OC(C)(C)C
Synonyms	tert-Butyl 3-amino-1H-indazole-1-carboxylate, 1204298-58-7, 1-BOC-3-AMINOINDAZOLE, AK101362, SCHEMBL5822952, CTK8B8385, DTXSID90719871, ANW-60253, MFCD12827767, ZINC44831998, AKOS016003330, CS-W007138, DS-3699, FCH2807382, KS-00000Q65, tert-butyl 3-aminoindazole-1-carboxylate, AJ-110208, AX8232901, TC-148998, ST24049800, Y5787, C-2434, C12H15N3O2, tert-Butyl3-amino-1H-indazole-1-carboxylate, tert-butyl 3-amino-1H-indazole-1-carboxylate, 95% - 1G 1g,

Complexity	301
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.116g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.271g/mol
Monoisotopic Mass	233.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	70.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number