6-Bromo-1-methylbenzimidazole - CAS 53484-16-5

Catalog:	BB028244
Product Name:	6-Bromo-1-methylbenzimidazole
CAS:	53484-16-5
Synonyms:	6-bromo-1-methylbenzimidazole; 6-bromo-1-methylbenzimidazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-1-methylbenzimidazole
Description:	6-Bromo-1-methylbenzimidazole (CAS# 53484-16-5) is a useful research chemical.
Molecular Weight:	211.06
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CN1C=NC2=C1C=C(C=C2)Br
InChI:	InChI=1S/C8H7BrN2/c1-11-5-10-7-3-2-6(9)4-8(7)11/h2-5H,1H3
InChI Key:	QDXJAGXUNYFXRG-UHFFFAOYSA-N
Boiling Point:	317.2 °C at 760 mmHg
Density:	1.6 g/cm³
Appearance:	Solid
LogP:	2.33580

Publication Number	Title	Priority Date
WO-2021114314-A1	Novel heterocyclic derivatives with cardiomyocyte proliferation activity for treatment of heart diseases	20191214
WO-2021115489-A1	Novel heterocyclic derivatives with cardiomyocyte proliferation activity for treatment of heart diseases	20191214
WO-2021041237-A1	Thyroid hormone receptor beta agonist compounds	20190823
BR-112020020104-A2	heterobyclic inhibitors of mat2a and methods of use for the treatment of cancer	20180330
US-2021115045-A1	Heterobicyclic inhibitors of mat2a and methods of use for treating cancer	20180330

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

Benzimidazoles

[133687-93-1]
5-(trifluoromethyl)benzimidazol-2(3H)-one
[1508258-32-9]
(R)-tert-butyl 3-(2-amino-7-chloro-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate
[884069-38-9]
4-(2-Methylbenzimidazolyl)benzenecarbonitrile
[1225283-27-1]
4,5-difluoro-1H-1,3-benzodiazole-2-carboxylic acid
[5429-62-9]
Ethyl (1H-benzimidazol-2-ylthio)acetate
[14741-71-0]
Ethyl (2-benzoimidazolyl)acetate

Customers Also Viewed

[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[14245-62-6]
Isopropyl ethanesulfonate
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1070-68-4]
Heptanoicacid, 5-methyl-
[1984-15-2]
Methylenediphosphonic acid
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine

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

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.97926
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	209.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1