Home
Products
Carbonyl Compounds
5-Chlorothieno[3,2-b]pyridine-6-carbaldehyde

5-Chlorothieno[3,2-b]pyridine-6-carbaldehyde - CAS 65977-56-2

Catalog:	BB032873
Product Name:	5-Chlorothieno[3,2-b]pyridine-6-carbaldehyde
CAS:	65977-56-2
Synonyms:	5-chloro-6-thieno[3,2-b]pyridinecarboxaldehyde; 5-chlorothieno[3,2-b]pyridine-6-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chlorothieno[3,2-b]pyridine-6-carbaldehyde
Description:	5-Chlorothieno[3,2-b]pyridine-6-carbaldehyde (CAS# 65977-56-2) is a useful research chemical.
Molecular Weight:	197.64
Molecular Formula:	C8H4ClNOS
Canonical SMILES:	C1=CSC2=C1N=C(C(=C2)C=O)Cl
InChI:	InChI=1S/C8H4ClNOS/c9-8-5(4-11)3-7-6(10-8)1-2-12-7/h1-4H
InChI Key:	GDIOFTQASMYKFB-UHFFFAOYSA-N
MDL:	MFCD18838815
LogP:	2.76220

Publication Number	Title	Priority Date
WO-2015066371-A1	SPIRO-OXADIAZOLINE COMPOUNDS AS AGONISTS OF Î±-7-NICOTINIC ACETYLCHOLINE RECEPTORS	20131031
EP-2346878-B1	Fused pyridine derivatives as kinase inhibitors	20081024
ES-2527105-T3	Condensed pyridine derivatives as kinase inhibitors	20081024
US-2011201630-A1	Fused Pyridine Derivatives as Kinase Inhibitors	20081024
US-8653272-B2	Fused pyridine derivatives as kinase inhibitors	20081024

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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.9702126
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	196.9702126
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4