6-Bromo-1H-pyrazolo[4,3-b]pyridine - CAS 1150617-54-1

Name: 6-Bromo-1H-pyrazolo[4,3-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB003481
Product Name:	6-Bromo-1H-pyrazolo[4,3-b]pyridine
CAS:	1150617-54-1
Synonyms:	6-bromo-1H-pyrazolo[4,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-1H-pyrazolo[4,3-b]pyridine
Description:	6-Bromo-1H-pyrazolo[4,3-b]pyridine (CAS# 1150617-54-1) is a useful research chemical.
Molecular Weight:	198.02
Molecular Formula:	C6H4BrN3
Canonical SMILES:	C1=C2C(=NC=C1Br)C=NN2
InChI:	InChI=1S/C6H4BrN3/c7-4-1-5-6(8-2-4)3-9-10-5/h1-3H,(H,9,10)
InChI Key:	FONNZZMIJPHSJP-UHFFFAOYSA-N
Boiling Point:	328.998 °C at 760 mmHg
Purity:	97.0 %
Density:	1.895 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD12024534
LogP:	1.72040

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021106588-A1	Bicyclic heterocycles as fgfr inhibitors	20191014
WO-2021076602-A1	Bicyclic heterocycles as fgfr inhibitors	20191014
WO-2021021761-A1	Urea, amide, and substituted heteroaryl compounds for cbl-b inhibition	20190730
WO-2020264420-A1	Heterocyclic kinase inhibitors and products and uses thereof	20190628
US-2020392130-A1	SUBSTITUTED PYRAZOLO[4,3-b]PYRIDINES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS	20190614

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.95886
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.95886
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3