methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate

Modify Date: 2025-10-08 19:05:11

methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate Structure
methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate structure
 Common Name methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate
CAS Number 62812-58-2 Molecular Weight 359.01200
Density N/A Boiling Point N/A
Molecular Formula C9H13Br2NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H13Br2NO4
Molecular Weight 359.01200
Exact Mass 356.92100
PSA 68.12000
LogP 1.21500

 Synonyms

Pentanoic acid,2,5-dibromo-3-[(4-oxo-2-azetidinyl)oxy]-,methyl ester
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...
(2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}-3,3-dimethylbutanoic acid
2171217-61-9
4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}but-2-ynoic acid
2172129-93-8
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-1,3-thiazole-5-amido}cyclobutane-1-carboxylic acid
2172129-96-1
(2S,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
2648913-97-5
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-3,3-dimethylbutanoic acid
2171414-00-7
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-2-(methoxymethyl)butanoic acid
2172144-55-5
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-3-methylpentanoic acid
2648911-07-1
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
2172144-58-8
2-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]acetic acid
2172439-34-6
4-(4-fluoro-1H-indol-3-yl)-1,3-oxazolidin-2-one
2228556-21-4
Chemsrc provides CAS#:62812-58-2 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate>> amp version: methyl 2,5-dibromo-3-(4-oxoazetidin-2-yl)oxypentanoate

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

Copyright © 2024 ChemSrc All Rights Reserved