Home
Products
Carbonyl Compounds
2-Chloro-5,7-difluoroquinoline-3-carbaldehyde

2-Chloro-5,7-difluoroquinoline-3-carbaldehyde - CAS 956631-90-6

Catalog:	BB041801
Product Name:	2-Chloro-5,7-difluoroquinoline-3-carbaldehyde
CAS:	956631-90-6
Synonyms:	2-chloro-5,7-difluoro-3-quinolinecarboxaldehyde; 2-chloro-5,7-difluoroquinoline-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-5,7-difluoroquinoline-3-carbaldehyde
Description:	2-Chloro-5,7-difluoroquinoline-3-carbaldehyde (CAS# 956631-90-6) is a useful research chemical.
Molecular Weight:	227.59
Molecular Formula:	C10H4ClF2NO
Canonical SMILES:	C1=C(C=C(C2=CC(=C(N=C21)Cl)C=O)F)F
InChI:	InChI=1S/C10H4ClF2NO/c11-10-5(4-15)1-7-8(13)2-6(12)3-9(7)14-10/h1-4H
InChI Key:	NHFLCHHJWIUYNO-UHFFFAOYSA-N
LogP:	2.97890

Publication Number	Title	Priority Date
WO-2011058109-A1	Fused bicyclic pyrrole and imidazole derivatives as kinase inhibitors	20091112
WO-2011058111-A1	Aminopurine derivatives as kinase inhibitors	20091112
WO-2011058112-A1	Fused bicyclic pyrazole derivatives as kinase inhibitors	20091112
EP-2432784-A1	Fused bicyclic pyrazole derivatives as kinase inhibitors	20090522
US-2012095005-A1	Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors	20090522

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Customers Also Viewed

[56507-37-0]
Metribuzin-diketo
[52236-30-3]
Metribuzin-desamino-diketo
[2555-49-9]
Ethyl phenoxyacetate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[433335-00-3]
N-Boc-(tosyl)methylamine
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol

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:	254
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.9949478
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	226.9949478
Rotatable Bond Count:	1
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8