Home
Products
Carbonyl Compounds
Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate

Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate - CAS 723286-67-7

Catalog:	BB034599
Product Name:	Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate
CAS:	723286-67-7
Synonyms:	[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester; ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Description:	Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate (CAS# 723286-67-7) is a useful research chemical.
Molecular Weight:	192.17
Molecular Formula:	C8H8N4O2
Canonical SMILES:	CCOC(=O)C1=NN=C2N1C=CN=C2
InChI:	InChI=1S/C8H8N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h3-5H,2H2,1H3
InChI Key:	AIXPIVVNGMBMGA-UHFFFAOYSA-N
Density:	1.45 g/cm³
MDL:	MFCD09909674
LogP:	0.30100

Publication Number	Title	Priority Date
CA-2866471-A1	Benzodioxanes in combination with other actives for inhibiting leukotriene production	20120306
EP-2247590-A1	Pyrazolopyrimidines, a process for their preparation and their use as medicine	20080201
WO-2009095254-A1	Pyrazolopyrimidines, a process for their preparation and their use as medicine	20080201
AU-2003297219-A1	3-amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes	20021220
CA-2508947-A1	3-amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes	20021220

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

[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Customers Also Viewed

[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[104517-96-6]
Ioversol related compound B
[3735-92-0]
Methyl dimethyldithiocarbamate
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[2482-00-0]
Agmatine sulfate salt

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:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.06472551
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.06472551
Rotatable Bond Count:	3
Topological Polar Surface Area:	69.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7