(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one

Modify Date: 2024-01-28 10:36:34

(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one Structure
(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one structure
 Common Name (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one
CAS Number 208037-76-7 Molecular Weight 215.29100
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29100
Exact Mass 215.13100
PSA 20.31000
LogP 2.32040

 Synonyms

8-benzyl-8-azabicyclo[3.2.1]octan-2-one
(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]-2-octanone
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...
(1R,5S)-8-ethoxycarbonyl-8-azabicyclo[3.2.1]octan-2-one
281650-60-0
N-Benzyltropinone
28957-72-4
8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-2-ONE
86580-33-8
(1R,5S)-endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine
76272-35-0
N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
376348-67-3
(1R,5R)-1,8,8-trimethyl-3-azabicyclo<3.2.1>octan-2-one
1197-67-7
N-((1R,3s,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
84923-28-4
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate
20811-85-2
[(1R,5S)-8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate,bromide
102432-87-1
4-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)but-2-enoic acid
2172634-77-2
4-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido]-3-methylbutanoic acid
2171438-01-8
4-{[1-(dimethylamino)propan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171635-67-7
3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)-2-hydroxy-2-methylpropanoic acid
2172289-49-3
2-(3-Cyanoazetidin-3-yl)acetic acid
2580231-20-3
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-hydroxy-3-methylbutanoic acid
2172048-06-3
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-methylpropanoic acid
2171700-98-2
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-(propan-2-yl)pyrrolidine-3-carboxylic acid
2171949-99-6
rac-(3R,4R)-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]-4-methylpyrrolidine-3-carboxylic acid
2227982-62-7
2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methylpropanoic acid
2171950-05-1
Chemsrc provides CAS#:208037-76-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one>> amp version: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved