2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid

Modify Date: 2024-09-04 10:00:00

2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid structure
 Common Name 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid
CAS Number 2247105-47-9 Molecular Weight 283.36
Density N/A Boiling Point N/A
Molecular Formula C15H25NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid

 Chemical & Physical Properties

Molecular Formula C15H25NO4
Molecular Weight 283.36

 Preparation

CC(C)(C)OC(=O)N1CC(CC(=O)O)C2CCCCC21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
5-[3-({2-[(Dimethylamino)methyl]pyridin-4-yl}oxy)pyrrolidine-1-carbonyl]pyridine-2-carbonitrile
2223930-74-1
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
4-(1-Aminobutyl)-2,5-dimethylphenol
1337502-05-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
N-(8-(2-morpholinoethoxy)-2,3-dihydro-7-methoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide
1032569-77-9
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
BDP 630/650 amine
2183472-99-1
Chemsrc provides CAS#:2247105-47-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid>> amp version: 2-[1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl]acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved