8-Bromoquinazoline - CAS 1123169-41-4

Name: 8-Bromoquinazoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB002937
Product Name:	8-Bromoquinazoline
CAS:	1123169-41-4
Synonyms:	8-bromoquinazoline; 8-bromoquinazoline

Technical Data

Patents

Computed Properties

IUPAC Name:	8-bromoquinazoline
Description:	8-Bromoquinazoline (CAS# 1123169-41-4) is a useful research chemical.
Molecular Weight:	209.04
Molecular Formula:	C8H5BrN2
Canonical SMILES:	C1=CC2=CN=CN=C2C(=C1)Br
InChI:	InChI=1S/C8H5BrN2/c9-7-3-1-2-6-4-10-5-11-8(6)7/h1-5H
InChI Key:	UXVYREUIHBIBKO-UHFFFAOYSA-N
Boiling Point:	304.3 °C at 760 mmHg
Density:	1.656 g/cm³
Appearance:	Solid
Storage:	Sealed in dry, Room Temperature
LogP:	2.39230

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

Quinazolines

[20197-97-1]C9H7ClN2O2
2-Chloro-6-methoxyquinazolin-4(3H)-one
[959236-83-0]C9H5F3N2O3
8-(Trifluoromethoxy)quinazoline-2,4(1H,3H)-dione
[119-24-4]C14H12N6O3
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[333785-55-0]C13H10N2O2S
3-(2-Furylmethyl)-2-mercaptoquinazolin-4(3H)-one
[21599-37-1]C10H13N3O
2-Amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
[27631-29-4]C10H8Cl2N2O2
2,4-Dichloro-6,7-dimethoxyquinazoline

Customers Also Viewed

[830-96-6]
3-Indolepropionic acid
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
[1314965-08-6]
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride
[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl
[137076-54-1]
DOTA-tris(tert-butyl ester)
[891016-02-7]
ML-SI3

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

Publication Number	Title	Priority Date
WO-2020132045-A1	Inhibitors of sarm1 in combination with neuroprotective agents	20181219
WO-2020081923-A1	Inhibitors of sarm1 in combination with nad+ or a nad+ precursor	20181019
US-2021261540-A1	Inhibitors of sarm1	20180607
AU-2014331794-A1	Inhibitors of KRAS G12C	20131010
AU-2014331794-B2	Inhibitors of KRAS G12C	20131010

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.96361
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2