8-Bromoimidazo[1,2-a]pyridine - CAS 850349-02-9

Catalog:	BB037417
Product Name:	8-Bromoimidazo[1,2-a]pyridine
CAS:	850349-02-9
Synonyms:	8-bromoimidazo[1,2-a]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-bromoimidazo[1,2-a]pyridine
Description:	8-Bromoimidazo[1,2-a]pyridine (CAS# 850349-02-9) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CN2C=CN=C2C(=C1)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H
InChI Key:	GCCVNNZARPFXES-UHFFFAOYSA-N
Density:	1.69 g/cm³
MDL:	MFCD08706060
LogP:	2.09680

Publication Number	Title	Priority Date
CN-112409385-A	Azaaryl compounds and uses thereof	20190822
WO-2021032004-A1	Azaheteroaryl compound and application thereof	20190822
WO-2021032004-A9	Azaheteroaryl compound and application thereof	20190822
WO-2021023813-A1	5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists	20190806
KR-20200089219-A	Aryl or heteroaryl derivatives, and pharmaceutical composition thereof for use in preventing or treating kinase-related disease	20190115

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

Halides

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Imidazopyridines

[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
[421595-81-5]
7-Aminoimidazo[1,2-a]pyridine
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
[66358-12-1]
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]pyridine

Customers Also Viewed

[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[279-23-2]
Norbornane
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide

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:	H302 (28.57%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5