5-Bromo-4-chloro-1H-indazole - CAS 1082041-90-4

Catalog:	BB002196
Product Name:	5-Bromo-4-chloro-1H-indazole
CAS:	1082041-90-4
Synonyms:	5-bromo-4-chloro-1H-indazole; 5-bromo-4-chloro-1H-indazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-4-chloro-1H-indazole
Description:	5-Bromo-4-chloro-1H-indazole (CAS# 1082041-90-4) is a useful research chemical.
Molecular Weight:	231.48
Molecular Formula:	C7H4BrClN2
Canonical SMILES:	C1=CC(=C(C2=C1NN=C2)Cl)Br
InChI:	InChI=1S/C7H4BrClN2/c8-5-1-2-6-4(7(5)9)3-10-11-6/h1-3H,(H,10,11)
InChI Key:	GMGRNRQBEWCLKJ-UHFFFAOYSA-N
Boiling Point:	374.7 °C at 760 mmHg
Density:	1.878 g/cm³
MDL:	MFCD11007933
LogP:	2.97880

Publication Number	Title	Priority Date
WO-2021149817-A1	Enhancement of anti-tumor activity of SHP2 inhibitor pyrimidinone in combination with novel cancer medicines in cancers	20200124
WO-2021143701-A1	Pyrimidine-4(3h)-ketone heterocyclic compound, preparation method therefor and use thereof in medicine and pharmacology	20200119
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
WO-2021085653-A1	4-aminobut-2-enamide derivatives and salts thereof	20191031
WO-2021033153-A1	Pyrazolo[3,4-b]pyrazine shp2 phosphatase inhibitors	20190820

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

Indazoles

[1341035-91-3]
Ethyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[290368-00-2]
1-Boc-3-iodo-1H-indazole
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[1220220-18-7]
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.92464
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9