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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 structure

CAS No:
885618-33-7
Formula:
C13H17BN2O2
Chemical Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Synonyms:
1H-Indazole,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;1H-Indazole-4-boronic acid pinacol ester;Indazole-4-boronic acid pinacol ester;1H-Indazol-4-ylboronic Acid Pinacol Ester
Categories:
Chemical Reagents > Organic Reagents

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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole Basic Attributes

Molecular Weight：

244.09700

Exact Mass：

244.10

DSSTox ID：

DTXSID60670228

HScode：

2934999090

Characteristics

PSA：

47.14000

XLogP3：

1.86210

Density：

1.154g/cm3

Boiling Point：

404.123ºC

Refractive Index：

1.564

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:244.10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:244.1383080
Monoisotopic Mass:244.1383080
Topological Polar Surface Area:47.1
Heavy Atom Count:18
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1H-Indazol-4-ylboronic acid pinacol ester

CAS No.: 885618-33-7

Content: 99.00%

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Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

885618-33-7 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

CAS No.: 885618-33-7

Grade: Industrial Grade

Content: 95%

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Guide of 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Basic Attributes
Characteristics
Safety Information
Computed Properties
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