2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid

Modify Date: 2025-10-11 09:03:50

2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid Structure
2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid structure
 Common Name 2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid
CAS Number 2229376-79-6 Molecular Weight 179.22
Density N/A Boiling Point N/A
Molecular Formula C10H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid

 Chemical & Physical Properties

Molecular Formula C10H13NO2
Molecular Weight 179.22
InChIKey SDUHZGPGQDRXQQ-UHFFFAOYSA-N
SMILES O=C(O)CC1(c2ccc[nH]2)CCC1
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-(3,4-dimethylphenyl)-2-{[3-(3,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260915-00-1
N1-mesityl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
922039-32-5
2,6-dimethoxy-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
922039-68-7
N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)cyclopropanecarboxamide
922095-83-8
2-(3-methylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]acetamide
922092-33-9
N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)isobutyramide
922092-37-3
N-(4-methoxyphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
922040-19-5
N1-(isoxazol-3-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
921902-72-9
1-(2-((6-(Dimethylamino)-2-methylpyrimidin-4-yl)amino)ethyl)-3-(m-tolyl)urea
1203280-82-3
N'-(3,4-difluorophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
922092-69-1
Chemsrc provides CAS#:2229376-79-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid>> amp version: 2-[1-(1H-pyrrol-2-yl)cyclobutyl]acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved