1-Cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one - CAS 202859-73-2

Catalog:	BB015761
Product Name:	1-Cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one
CAS:	202859-73-2
Synonyms:	3-cyclopropyl-1H-benzimidazol-2-one; 3-cyclopropyl-1H-benzimidazol-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-cyclopropyl-1H-benzimidazol-2-one
Description:	1-Cyclopropyl-1,3-dihydro-2H-benzimidazol-2-one (CAS# 202859-73-2) is a useful research chemical compound.
Molecular Weight:	174.20
Molecular Formula:	C10H10N2O
Canonical SMILES:	C1CC1N2C3=CC=CC=C3NC2=O
InChI:	InChI=1S/C10H10N2O/c13-10-11-8-3-1-2-4-9(8)12(10)7-5-6-7/h1-4,7H,5-6H2,(H,11,13)
InChI Key:	BUPOQYUUGOFEAD-UHFFFAOYSA-N
LogP:	1.66450

Publication Number	Title	Priority Date
JP-2019501222-A	Selective inhibitors of clinically important variants of EGFR tyrosine kinase	20160107
KR-20180105161-A	Selective inhibitors of clinically important mutants of EGFR tyrosine kinase	20160107
CN-109328059-B	Selective inhibitors of clinically important mutants of EGFR tyrosine kinase	20160107
AU-2016298355-A1	Respiratory syncytial virus inhibitors	20150730
EP-3328859-A1	Respiratory syncytial virus inhibitors	20150730

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
[142356-64-7]
2-Amino-5-chloro-6-fluoro-1H-benzo[d]imidazole
[1508258-32-9]
(R)-tert-butyl 3-(2-amino-7-chloro-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate
[5381-79-3]
1-Methyl-6-nitrobenzimidazole
[869946-32-7]
4-(2-Methyl-1H-benzimidazol-1-yl)aniline
[26840-48-2]
1-(2-Morpholin-4-ylethyl)-1H-benzimidazol-2-amine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.079312947
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	174.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9