6-Bromooxazolo[4,5-b]pyridine - CAS 1260863-86-2

Name: 6-Bromooxazolo[4,5-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB061952
Product Name:	6-Bromooxazolo[4,5-b]pyridine
CAS:	1260863-86-2
Synonyms:	6-Bromooxazolo[4,5-b]pyridine; 6-bromo-[1,3]oxazolo[4,5-b]pyridine; 6-Bromo[1,3]oxazolo[4,5-b]pyridine; oxazolo[4,5-b]pyridine, 6-bromo-; 6-bromo-oxazolo[4,5-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-[1,3]oxazolo[4,5-b]pyridine
Description:	6-Bromooxazolo[4,5-b]pyridine
Molecular Weight:	199.01
Molecular Formula:	C6H3BrN2O
Canonical SMILES:	C1=C(C=NC2=C1OC=N2)Br
InChI:	InChI=1S/C6H3BrN2O/c7-4-1-5-6(8-2-4)9-3-10-5/h1-3H
InChI Key:	LUCOFXKHJMMXQZ-UHFFFAOYSA-N

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

Other Building Blocks

[112157-39-8]C18H28N2O4
N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
[6332-13-4]C9H13NO
4-Aminophenyl Ethyl Carbinol
[86271-48-9]C9H19NO3
5-[Bis(2-hydroxyethyl)amino]-2-pentanone
[6872-53-3]C7H11NO2
Norscopine
[868161-59-5]C15H19NO
(E,E)-5-[4-(Diethylamino)phenyl]penta-2,4-dienal
[1195209-18-7]C5H10N2O3·HCl
H-Glu-nh2 Hydrochloride

Customers Also Viewed

[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[433335-00-3]
N-Boc-(tosyl)methylamine
[163702-08-7]
Methyl perfluoroisobutyl ether
[30090-17-6]
4-Isobutylaniline

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 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2014151630-A2	Compounds and compositions for the treatment of parasitic diseases	20130315
CA-2763956-A1	Metabotropic glutamate receptor modulators	20090805
EP-2462142-A1	Metabotropic glutamate receptor modulators	20090805
JP-2013501013-A	Metabotropic glutamate receptor modulator	20090805
TW-201116532-A	Metabotropic glutamate receptor modulators	20090805
US-2012178742-A1	Metabotropic glutamate receptor modulators	20090805
WO-2011015343-A1	Metabotropic glutamate receptor modulators	20090805
AU-2005304526-A1	Hydroxybenzoate salts of metanicotine compounds	20041110
AU-2005304526-B2	Hydroxybenzoate salts of metanicotine compounds	20041110
AU-2005304575-A1	Hydroxybenzoate salts of metanicotine compounds	20041110

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.94288
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.94288
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7