Home
Products
Arenes
6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine

6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine - CAS 1935196-58-9

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

Catalog:	BB014973
Product Name:	6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine
CAS:	1935196-58-9
Synonyms:	6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine; 6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine
Description:	6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine (CAS# 1935196-58-9 ) is a useful research chemical.
Molecular Weight:	280.453
Molecular Formula:	C5H2ClIN4
Canonical SMILES:	C1=NC2=C(NN=C2N=C1Cl)I
InChI:	InChI=1S/C5H2ClIN4/c6-2-1-8-3-4(7)10-11-5(3)9-2/h1H,(H,9,10,11)
InChI Key:	USJKPCMUIKHZAM-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

Arenes

[58287-18-6]C8H9NO3
(1R)-1-(4-Nitrophenyl)ethanol
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[751-38-2]C34H24
1,2,3,4-Tetraphenylnaphthalene
[87117-22-4]C22H38
1,4-Bis(2-ethylhexyl)benzene
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline

Customers Also Viewed

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[86404-04-8]
3-O-Ethyl-L-ascorbic acid
[99-14-9]
Tricarballylic acid
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
[70684-84-3]
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
[500-49-2]
5-Propylbenzene-1,3-diol

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free): 1-844-BOC(262)-0123

UK: 44-20-3286-1088

International: 1-631-504-6093

E-mail & Fax

E-mail: info@bocsci.com

Fax: 1-631-614-7828

Address

USA: 45-16 Ramsey Road, Shirley, NY 11967, USA

UK: 85 Great Portland Street, London, W1W 7LT

Our Products

0

Inquiry Basket

Failed to load!

Delete selected Go to checkout

We use cookies to understand how you use our site and to improve the overall user experience. This includes personalizing content and advertising. Read our Privacy Policy

Accept Cookies

x

Publication Number	Title	Priority Date
WO-2021121397-A1	Substituted alkynyl heterocyclic compound	20191219
US-2021085677-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
WO-2021061706-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
WO-2021033153-A1	Pyrazolo[3,4-b]pyrazine shp2 phosphatase inhibitors	20190820
US-2019389867-A1	Substituted heterocyclic inhibitors of ptpn11	20180502

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.90127
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	279.90127
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5