Home
Products
Carbonyl Compounds
1-(3,4-Difluorophenyl)cyclopentanecarboxylic Acid

1-(3,4-Difluorophenyl)cyclopentanecarboxylic Acid - CAS 741682-84-8

Catalog:	BB035001
Product Name:	1-(3,4-Difluorophenyl)cyclopentanecarboxylic Acid
CAS:	741682-84-8
Synonyms:	1-(3,4-difluorophenyl)-1-cyclopentanecarboxylic acid; 1-(3,4-difluorophenyl)cyclopentane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(3,4-difluorophenyl)cyclopentane-1-carboxylic acid
Description:	1-(3,4-Difluorophenyl)cyclopentanecarboxylic Acid (CAS# 741682-84-8 ) is a useful research chemical.
Molecular Weight:	226.22
Molecular Formula:	C12H12F2O2
Canonical SMILES:	C1CCC(C1)(C2=CC(=C(C=C2)F)F)C(=O)O
InChI:	InChI=1S/C12H12F2O2/c13-9-4-3-8(7-10(9)14)12(11(15)16)5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,15,16)
InChI Key:	SVABUNFHZZCKJR-UHFFFAOYSA-N
LogP:	2.86120

Publication Number	Title	Priority Date
US-2009118283-A1	Amide Derivatives as Kinase Inhibitors	20050711
US-2010168102-A9	Amide Derivatives as Kinase Inhibitors	20050711
WO-2007006546-A1	Amide derivatives as kinase inhibitors	20050711
AU-2004209505-A1	Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient	20030210
AU-2004209505-B2	Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient	20030210

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Customers Also Viewed

[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[1263166-91-1]
endo-BCN-PNP-carbonate
[35045-02-4]
Metribuzin-desamino

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:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.08053595
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.08053595
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3