Ethyl 1-Methylcyclobutanecarboxylate - CAS 65338-28-5

Catalog:	BB032702
Product Name:	Ethyl 1-Methylcyclobutanecarboxylate
CAS:	65338-28-5
Synonyms:	1-methyl-1-cyclobutanecarboxylic acid ethyl ester; ethyl 1-methylcyclobutane-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 1-methylcyclobutane-1-carboxylate
Description:	Ethyl 1-Methylcyclobutanecarboxylate (CAS# 65338-28-5) is a useful research chemical.
Molecular Weight:	142.20
Molecular Formula:	C8H14O2
Canonical SMILES:	CCOC(=O)C1(CCC1)C
InChI:	InChI=1S/C8H14O2/c1-3-10-7(9)8(2)5-4-6-8/h3-6H2,1-2H3
InChI Key:	ZLUCBLOVYOJREX-UHFFFAOYSA-N
LogP:	1.73970

Publication Number	Title	Priority Date
US-2016333001-A1	Histone deacetylase inhibitors and compositions and methods of use thereof	20150507
JP-2020200339-A	Dihydropyrimidine-2-one compounds and their pharmaceutical uses	20141212
JP-6757565-B2	Dihydropyrimidine-2-one compounds and their pharmaceutical uses	20141212
TW-202033497-A	Cyclopropylamines as lsd1 inhibitors	20140213
US-2015239866-A1	Triazolyl derivatives as syk inhibitors	20120928

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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea

Customers Also Viewed

[155180-53-3]
RU-59063
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[433335-00-3]
N-Boc-(tosyl)methylamine
[1184173-73-6]
MK-8353
[891016-02-7]
ML-SI3
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide

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:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.099379685
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.099379685
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8