5'-Bromo-2'-chloroacetophenone - CAS 105884-19-3

Catalog:	BB001736
Product Name:	5'-Bromo-2'-chloroacetophenone
CAS:	105884-19-3
Synonyms:	1-(5-bromo-2-chlorophenyl)ethanone; 1-(5-bromo-2-chlorophenyl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(5-bromo-2-chlorophenyl)ethanone
Description:	5'-Bromo-2'-chloroacetophenone (CAS# 105884-19-3) is a useful research chemical.
Molecular Weight:	233.49
Molecular Formula:	C8H6BrClO
Canonical SMILES:	CC(=O)C1=C(C=CC(=C1)Br)Cl
InChI:	InChI=1S/C8H6BrClO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
InChI Key:	FVJMYXDLWAEIKP-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	3.30510

Publication Number	Title	Priority Date
US-2020392113-A1	Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators	20190614
WO-2020249785-A1	Substituted heteroaromatic pyrazolo-pyridines and their use as glun2b receptor modulators	20190614
WO-2020249792-A1	Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators	20190614
WO-2020249802-A1	Substituted pyrazolo-pyrazines and their use as glun2b receptor modulators	20190614
US-2021017168-A1	Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators	20190614

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

[17746-05-3]
Undecanoyl chloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[1141669-47-7]
2-Amino-4-(1-imidazolyl)benzoic Acid
[5000-66-8]
2-Bromo-2'-chloroacetophenone
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

Customers Also Viewed

[2555-49-9]
Ethyl phenoxyacetate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[3735-92-0]
Methyl dimethyldithiocarbamate
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[582-16-1]
2,7-Dimethylnaphthalene

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:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	231.92906
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	231.92906
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9