5-Fluoro-1-tosylindole - CAS 719308-89-1

Catalog:	BB034500
Product Name:	5-Fluoro-1-tosylindole
CAS:	719308-89-1
Synonyms:	5-fluoro-1-(4-methylphenyl)sulfonylindole; 5-fluoro-1-(4-methylphenyl)sulfonylindole

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-1-(4-methylphenyl)sulfonylindole
Description:	5-Fluoro-1-tosylindole (CAS# 719308-89-1 ) is a useful research chemical.
Molecular Weight:	289.32
Molecular Formula:	C15H12FNO2S
Canonical SMILES:	CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F
InChI:	InChI=1S/C15H12FNO2S/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17/h2-10H,1H3
InChI Key:	JPFSSJDNUINXFD-UHFFFAOYSA-N

Publication Number	Title	Priority Date
CN-112174938-A	4-indole-2-aminopyrimidine compounds and application thereof	20201027
CN-111533738-A	Compound containing indole structure or pharmaceutically acceptable salt thereof, preparation method and application	20200527
CN-109438317-B	Preparation method of nitrogen-alkyl (deuterated alkyl) aromatic heterocycle and alkyl (deuterated alkyl) aryl ether compound	20181122
US-2017137341-A1	Fluorination method	20140320
WO-2013010881-A1	NEW CRTh2 ANTAGONISTS	20110718

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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Customers Also Viewed

[155180-53-3]
RU-59063
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[1070-68-4]
Heptanoicacid, 5-methyl-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[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:	439
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	289.05727796
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	289.05727796
Rotatable Bond Count:	2
Topological Polar Surface Area:	47.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7