4-Chlorothiazole-2-carbaldehyde - CAS 466686-79-3

Catalog:	BB026164
Product Name:	4-Chlorothiazole-2-carbaldehyde
CAS:	466686-79-3
Synonyms:	4-chloro-2-thiazolecarboxaldehyde; 4-chloro-1,3-thiazole-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-chloro-1,3-thiazole-2-carbaldehyde
Description:	4-Chlorothiazole-2-carbaldehyde (CAS# 466686-79-3) is used in preparation of substituted Triazolopiperazine derivatives and their application as PARP inhibitors.
Molecular Weight:	147.58
Molecular Formula:	C4H2ClNOS
Canonical SMILES:	C1=C(N=C(S1)C=O)Cl
InChI:	InChI=1S/C4H2ClNOS/c5-3-2-8-4(1-7)6-3/h1-2H
InChI Key:	FIRXGZJYHGJBPL-UHFFFAOYSA-N
LogP:	1.60900

Publication Number	Title	Priority Date
AU-2015341186-A1	Certain protein kinase inhibitors	20141101
AU-2015341186-B2	Certain protein kinase inhibitors	20141101
CA-2966252-A1	Certain protein kinase inhibitors	20141101
EP-3224248-A1	Certain protein kinase inhibitors	20141101
JP-2017533232-A	Certain protein kinase inhibitors	20141101

PMID	Publication Date	Title	Journal
17112244	20061101	Unique and common metabolites of thiamethoxam, clothianidin, and dinotefuran in mice	Chemical research in toxicology

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

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]
2,4-Heptadienal

Customers Also Viewed

[138169-43-4]
MTS Reagent
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[3886-90-6]
N,N-dimethyloctadecanamide
[891016-02-7]
ML-SI3
[332360-02-8]
Mitoguazone dihydrochloride monohydrate

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	100
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.9545626
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.9545626
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7