3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone

Modify Date: 2024-09-16 19:14:42

3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone Structure
3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone structure
 Common Name 3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone
CAS Number 178946-02-6 Molecular Weight 263.28900
Density N/A Boiling Point N/A
Molecular Formula C14H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H17NO4
Molecular Weight 263.28900
Exact Mass 263.11600
PSA 75.63000
LogP 2.35470

 Synonyms

(S)-3,3-diethyl-4-(4'-carboxyphenoxy)-2-azetidinone
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...
S-4,5-O-isopropylidene-4,5-dihydroxy-2-ethoxycarbonylpentanoic acid ethyl ester
74500-40-6
(1'R,3S,4S)-3-(1'-(tert-butyldimethylsilyloxy)ethyl)-4-formyl-1-(4'-methoxyphenyl)-2-azetidinone
106399-62-6
(1'R,2S,4S)-4',7',7'-trimethyl-2-propan-2-ylspiro[1,3-dioxane-4,3'-bicyclo[2.2.1]heptane]
385766-33-6
(4S)-3,3-diethyl-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one
181481-54-9
2-Azetidinone,3,4-diethyl-1-(phenylmethyl)-,(3R,4S)-(9CI)
646067-36-9
(R,S)-2-[4-(benzyloxycarbonyl)phenoxy]-3,3-diethylazetidin-4-one
178946-03-7
2',3'-Diethyl-4',5'-dihydrospiro[2-cyclohexene-1,1'-[1H]indene]-4,6'(2'H)-dione
54889-77-9
N,N-diethyl 4'-bromo-4-methoxybiphenyl-2-carboxamide
666829-99-8
N,N-diethyl-4'-methoxy-[1,1'-biphenyl]-2-sulfonamide
680183-39-5
N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate
1279882-85-7
N-(1-{[1,1'-biphenyl]-4-yl}ethyl)-2-(1-methylidene-3-oxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
1147422-48-7
5-(1-Chloroethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
1039967-49-1
2-amino-N-[2-(1H-1,2,4-triazol-1-yl)phenyl]acetamide
1154731-75-5
(Cyclopropylmethyl)(4-methylpentan-2-yl)amine
1019507-35-7
(4-Bromobicyclo[2.1.1]hexan-1-yl)methanol
497074-22-3
4-(3-Aminopropanamido)-2-chlorobenzamide
1157269-33-4
2-(2-Methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-[1-(2-methoxyphenyl)ethyl]acetamide
1030766-38-1
Methyl I(2)-[(4-thiazolidinylcarbonyl)amino]-2-thiophenepropanoate
1218569-53-9
N-(Cyclopropylmethyl)-I+/--phenyl-2-pyridinemethanamine
1019611-86-9
Chemsrc provides CAS#:178946-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone>> amp version: 3.3-Diethyl-4S-(4'-carboxyphenoxy)-2-azetidinone

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

Copyright © 2024 ChemSrc All Rights Reserved