Di(2-thiazolyl)methanone - CAS 55707-55-6

Catalog:	BB029144
Product Name:	Di(2-thiazolyl)methanone
CAS:	55707-55-6
Synonyms:	bis(2-thiazolyl)methanone; bis(1,3-thiazol-2-yl)methanone

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	bis(1,3-thiazol-2-yl)methanone
Description:	Di(2-thiazolyl)methanone (CAS# 55707-55-6) is a useful research chemical.
Molecular Weight:	196.25
Molecular Formula:	C7H4N2OS2
Canonical SMILES:	C1=CSC(=N1)C(=O)C2=NC=CS2
InChI:	InChI=1S/C7H4N2OS2/c10-5(6-8-1-3-11-6)7-9-2-4-12-7/h1-4H
InChI Key:	JNWGVJCGMNPJHV-UHFFFAOYSA-N
LogP:	1.83060

Publication Number	Title	Priority Date
EP-3670512-A1	Diazabicyclooctanones as inhibitors of serine beta-lactamases	20181218
EP-3608318-A1	Diaazabicyclooctanone derivatives as antibacterials	20180809
WO-2020030761-A1	Diazabicyclooctanones as inhibitors of serine beta-lactamases	20180809
EP-3833665-A1	Diazabicyclooctanones as inhibitors of serine beta-lactamases	20180809
US-2021188906-A1	Tubulysin analogues as anticancer agents and payloads for antibody-drug conjugates and methods of treatment therewith	20171129

PMID	Publication Date	Title	Journal
21834630	20120101	Piperidine-mediated synthesis of thiazolyl chalcones and their derivatives as potent antimicrobial agents	Natural product research
15822960	20050415	Practical asymmetric synthesis of a potent PDE4 inhibitor via stereoselective enolate alkylation of a chiral aryl-heteroaryl secondary tosylate	The Journal of organic chemistry
15575772	20041210	Regioselectivity in the addition of vinylmagnesium bromide to heteroarylic ketones: C- versus O-alkylation	The Journal of organic chemistry

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
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Customers Also Viewed

[155180-53-3]
RU-59063
[35045-02-4]
Metribuzin-desamino
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[75726-96-4]
2-Bromo-N-isopropylacetamide
[163702-08-7]
Methyl perfluoroisobutyl ether
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.9765051
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.9765051
Rotatable Bond Count:	2
Topological Polar Surface Area:	99.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2