Home
Products
Halides
4-Amino-6-chloro-1H-indazole

4-Amino-6-chloro-1H-indazole - CAS 885519-32-4

Catalog:	BB038974
Product Name:	4-Amino-6-chloro-1H-indazole
CAS:	885519-32-4
Synonyms:	6-chloro-1H-indazol-4-amine; 6-chloro-1H-indazol-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-1H-indazol-4-amine
Description:	4-Amino-6-chloro-1H-indazole (CAS# 885519-32-4) is a useful research chemical.
Molecular Weight:	167.60
Molecular Formula:	C7H6ClN3
Canonical SMILES:	C1=C(C=C2C(=C1N)C=NN2)Cl
InChI:	InChI=1S/C7H6ClN3/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,9H2,(H,10,11)
InChI Key:	PQJUUWRKVHDDTK-UHFFFAOYSA-N
LogP:	2.37970

Publication Number	Title	Priority Date
WO-2017133258-A1	1h-indazole derivative and use thereof as ido inhibitor	20160204
WO-2017098421-A1	Benzothiadiazine compounds	20151208
AU-2010241723-A1	Inhibitors of PI3 kinase and / or mTOR	20090428
AU-2010241723-B2	Inhibitors of PI3 kinase and / or mTOR	20090428
CA-2758986-A1	Inhibitors of pi3 kinase and/or mtor	20090428

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
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[104517-96-6]
Ioversol related compound B
[172531-37-2]
Azido-PEG3-acetic acid
[35045-02-4]
Metribuzin-desamino
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone

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

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0250249
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	167.0250249
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5