4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde

Modify Date: 2025-09-22 10:23:17

4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde structure
 Common Name 4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde
CAS Number 1081138-50-2 Molecular Weight 350.21
Density N/A Boiling Point N/A
Molecular Formula C15H16BrN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde

 Chemical & Physical Properties

Molecular Formula C15H16BrN3O2
Molecular Weight 350.21

 Preparation

O=CN1CCN(C(=O)Cn2ccc3ccc(Br)cc32)CC1
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...
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3,3-dimethylbutanoic acid
2171586-68-6
1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)cyclopentane-1-carboxylic acid
2228841-01-6
2-(2-Chloro-1-hydroxyethyl)-6-fluorophenol
2229195-25-7
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpyrrolidine-2-carboxylic acid
2171744-17-3
O-[2-(2-chloro-4-fluorophenyl)-2-methylpropyl]hydroxylamine
2228146-47-0
3-amino-1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)propan-1-one
2229243-10-9
4-(5,6-Dichloropyridin-3-yl)-2-methylbutanoic acid
2228772-37-8
6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-4-methylhexanoic acid
2171660-20-9
(1R)-2-amino-1-(2-chloro-5-methylphenyl)ethan-1-ol
2227778-48-3
1-[1-(2,2,2-trifluoroacetyl)azepan-4-yl]-1H-1,2,3-triazole-4-carboxylic acid
2680893-75-6
Chemsrc provides CAS#:1081138-50-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde>> amp version: 4-[(6-bromo-1H-indol-1-yl)acetyl]-1-piperazinecarbaldehyde

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

Copyright © 2024 ChemSrc All Rights Reserved