N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide

Modify Date: 2025-09-25 03:08:14

N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide Structure
N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide structure
 Common Name N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide
CAS Number 104110-40-9 Molecular Weight 213.30000
Density N/A Boiling Point N/A
Molecular Formula C9H15N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H15N3OS
Molecular Weight 213.30000
Exact Mass 213.09400
PSA 83.12000
LogP 2.30220

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

N-(Propyl-[1,3,4]thiadiazol-2-yl)-butyramid
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...
N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
107811-28-9
N-propyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide
74186-58-6
N-Propyl-N'-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-oxalamide
74186-49-5
N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
25958-40-1
N-[5-(1-ethyl-1-(methylthio)propyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide
89151-64-4
N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
5559-06-8
N-(1,3,4-thiadiazol-2-yl)-1,3-dithietan-2-imine
59754-29-9
N-(1,3,4-thiadiazol-2-yl)-2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-2-oxo-acetamide
393795-51-2
N-(1,3,4-thiadiazol-2-yl-5-ethyl)-3-amino-1H-indole-2-carboxylic acid
116989-26-5
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid
2171670-52-1
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2,2,2-trifluoroethyl)hex-5-enamido]acetic acid
2171707-75-6
(2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-4-hydroxybutanoic acid
2648923-21-9
1-{N-methyl5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-amido}cyclobutane-1-carboxylic acid
2171844-78-1
2-cyclopropyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]propanoic acid
2171988-62-6
rac-(1R,2S)-2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)cyclopentane-1-carboxylic acid
2227988-07-8
3-cyclopropyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]butanoic acid
2172009-86-6
2-[N-(butan-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]acetic acid
2171850-20-5
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(thiophen-3-yl)carbamoyl]butanoic acid
2171516-94-0
2-{2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]ethoxy}acetic acid
2171152-79-5
Chemsrc provides CAS#:104110-40-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide>> amp version: N-(propyl-[1,3,4]thiadiazol-2-yl)-butyramide

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

Copyright © 2024 ChemSrc All Rights Reserved