N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide

Modify Date: 2025-08-25 12:23:54

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide Structure
N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide structure
 Common Name N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide
CAS Number 484039-20-5 Molecular Weight 249.29200
Density N/A Boiling Point N/A
Molecular Formula C10H11N5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide

 Chemical & Physical Properties

Molecular Formula C10H11N5OS
Molecular Weight 249.29200
Exact Mass 249.06800
PSA 112.39000
LogP 2.08780
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-ethyl-1H-pyrrolo[3,2-c]pyridin-6-amine
1324002-91-6
2-(4-iodophenyl)-3H-imidazo[4,5-c]pyridine
1341054-43-0
4,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
1337406-03-7
(2-Amino-4-fluorophenyl)boronic acid
1155372-87-4
2-(Trifluoromethyl)imidazo[1,2-a]pyridine-6-carbonitrile
2169364-24-1
1-(4-Fluorophenoxy)butan-2-amine
883539-21-7
5,6-Difluoro-1-N-propylbenzene-1,2-diamine
1249165-13-6
(r)-3-(Fluoromethyl)morpholine hydrochloride
218594-81-1
[4-(Carbamoylmethyl)phenyl]boronic acid
1352796-59-8
N-ethyl-1-(4-methylphenoxy)butan-2-amine
1247760-44-6
Chemsrc provides CAS#:484039-20-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide>> amp version: N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved