AG003K1T

885618-33-7 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole

AG003K1T

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CAS Number	885618-33-7
Catalog Number	AG003K1T(AGN-PC-07CN34)
Chemical Name	4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
InChI	InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11-9(10)8-15-16-11/h5-8H,1-4H3,(H,15,16)
InChI Key	YRPXZCWDXBNPBD-UHFFFAOYSA-N
MDL Number	MFCD08059267
Molecular Formula	C13H17BN2O2
Molecular Weight	244.0973
SMILES	CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3)O1
Synonyms	885618-33-7, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 1H-Indazol-4-ylboronic acid pinacol ester, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 1H-indazole-4-boronic acid pinacol ester, MFCD08059267, AK-30390, 1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22325, KSC498E8L, SCHEMBL189955, SCHEMBL15386214, CTK3J8285, DTXSID60670228, YRPXZCWDXBNPBD-UHFFFAOYSA-N, BCP27172, ZX-RL006169, 4-Indazoleboronic acid pinacol ester, ANW-41824, BBL100759, QC-810, STL554553, indazole 4-boronic acid pinacol ester, AKOS005255617, ZINC169745773, AM90148, BCP9000141, CS-W009185, FCH2717480, PB30991, RP05962, RTR-027833, AN-11975, BC001344, BR-30390, DS-12000, EN000117, OR308052, SC-27587, SY004139, AB0027299, AB1000044, AX8025735, ST1100718, TR-027833, 4CH-012543, C2079, FT-0649941, W9117, B-4985, MFCD08059267 (95+%), 618T337, (1H-INDAZOL-4-YL)BORONIC ACID PINACOL ESTER, J-513439, I14-17125, 4-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-1H-indazole, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOLE, null, C13H17BN2O2, Indazole-5-boronic acid pinacol ester, ACN-038142, A15878, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 95% - 1G 1g,

Complexity	319
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.138g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.101g/mol
Monoisotopic Mass	244.138g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number