4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid

Modify Date: 2025-09-13 09:15:39

4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid Structure
4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid structure
 Common Name 4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid
CAS Number 1202859-85-5 Molecular Weight 276.28800
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2O4
Molecular Weight 276.28800
Exact Mass 276.11100
PSA 87.99000
LogP 1.92460

 Synonyms

4-[6-Ethyl-2-oxo-1,2-dihydro-indol
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...
4-[(6-chloro-7-methyl-2-oxoindol-3-yl)amino]oxybutanoic acid
1202859-62-8
4-[(5-bromo-7-fluoro-2-oxoindol-3-yl)amino]oxybutanoic acid
1202860-05-6
4-[(4-bromo-7-methoxy-2-oxoindol-3-yl)amino]oxybutanoic acid
1202859-83-3
5-[(6-ethyl-2-oxoindol-3-yl)amino]oxypentanoic acid
1202859-68-4
6-[(6-ethyl-2-oxoindol-3-yl)amino]oxyhexanoic acid
1202859-16-2
Benzoic acid, p-sulfo-,p-[(2-oxo-3-indolinylidene)hydrazide] (8CI)
29519-87-7
4-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
313534-30-4
4-(6-ETHYL-2-METHYL-THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
723744-35-2
4-(6-bromo-2-chloropyridin-3-yl)oxybutanoic acid
62805-21-4
1-(5-Chloro-2-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
2445709-89-5
3-Methyl-3-[4-methyl-3-(trifluoromethyl)phenoxy]azetidine
2229441-35-2
rel-(3aS,7aS)-2-(tert-Butoxycarbonyl)-6,6-difluorooctahydro-3aH-isoindole-3a-carboxylic acid
2696257-67-5
4-Amino-1-((2R,3S,3aR,4aS,5aR,5bR)-3-fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-5-methylpyrimidin-2(1H)-one
2102535-53-3
4,4'-Bis(3-(trifluoromethyl)-3H-diazirin-3-yl)-1,1'-biphenyl
2678521-83-8
2-Fluoro-2-{4-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-amine
2228637-78-1
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methyl-N-(2-methylpropyl)propanamido]acetic acid
2172500-52-4
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]-N-methylacetamido}-2-methylpropanoic acid
2171821-40-0
(R)-Allyl 2-(N-(2-((tert-butoxycarbonyl)amino)ethyl)-2-(2-((4-methoxybenzyl)thio)-4-oxopyrimidin-1(4H)-yl)acetamido)-5-(3-tosylguanidino)pentanoate
911286-81-2
1-[(5-fluoropyridin-3-yl)methyl]-5-methyl-1H-pyrazol-3-amine
1693989-73-9
Chemsrc provides CAS#:1202859-85-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid>> amp version: 4-[(6-ethyl-2-oxoindol-3-yl)amino]oxybutanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved