Home
Products
Arenes
pyrazolo[1,5-a]pyridine-5-carbaldehyde

pyrazolo[1,5-a]pyridine-5-carbaldehyde - CAS 474432-59-2

Catalog:	BB026285
Product Name:	pyrazolo[1,5-a]pyridine-5-carbaldehyde
CAS:	474432-59-2
Synonyms:	5-pyrazolo[1,5-a]pyridinecarboxaldehyde; pyrazolo[1,5-a]pyridine-5-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	pyrazolo[1,5-a]pyridine-5-carbaldehyde
Description:	pyrazolo[1,5-a]pyridine-5-carbaldehyde (CAS# 474432-59-2) is a useful research chemical.
Molecular Weight:	146.149
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CN2C(=CC=N2)C=C1C=O
InChI:	InChI=1S/C8H6N2O/c11-6-7-2-4-10-8(5-7)1-3-9-10/h1-6H
InChI Key:	HPALNHOPSODBEP-UHFFFAOYSA-N
LogP:	1.14680

Publication Number	Title	Priority Date
US-2020231591-A1	Fused ring heteroaryl compounds as alk4/5 inhibitors	20190122
WO-2020153676-A1	A fused ring heteroaryl compound as an alk4/5 inhibitor	20190122
KR-20210111313-A	Fused Ring Heteroaryl Compounds That Are ALC 4/5 Inhibitors	20190122
WO-2020065613-A1	Monoacylglycerol lipase modulators	20180928
CN-113164458-A	Monoacylglycerol lipase modulators	20180928

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1292836-16-8]
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone
[605-02-7]
1-Phenylnaphthalene
[1198396-39-2]
2-bromo-11,11-dimethyl-11H-Benzo[b]fluorene

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[1808-26-0]
Ethyl arachidonate
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[133407-82-6]
MG-132

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.048012819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5