(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE

Modify Date: 2025-08-25 19:24:41

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE Structure
(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE structure
Common Name (1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE
CAS Number 610802-16-9 Molecular Weight 229.27800
Density N/A Boiling Point N/A
Molecular Formula C13H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-indol-3-yl(piperazin-1-yl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H15N3O
Molecular Weight 229.27800
Exact Mass 229.12200
PSA 48.13000
LogP 1.48000

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

ab2880
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


Get all suppliers and price by the below link:

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE suppliers

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE price

Related Compounds: More...
(1-methyl-1H-indol-3-yl)(piperazin-1-yl)methanone
1146293-65-3
(6-chloro-1H-indol-3-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone
923296-45-1
(6-chloro-1H-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
923296-47-3
(6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone
923296-52-0
(6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
923296-49-5
(6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
923296-54-2
(6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
923296-50-8
(6-chloro-1H-indol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
923296-48-4
(6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
923296-51-9
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-({2-[(2-hydroxyethyl)(methyl)amino]ethyl}(methyl)carbamoyl)butanoic acid
2171633-47-7
3-[(5-cyclopropyloxolan-3-yl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171597-68-3
3-{[(1-cyclopropylazetidin-2-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171592-31-5
3-[(3-bromo-2,4-difluorophenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171751-69-0
4-[(1,1-dicyclopropylethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171633-60-4
(3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
2171225-58-2
(3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
2171244-35-0
(3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]pentanoic acid
2171169-97-2
(3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]pentanoic acid
2171265-41-9
(3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
2171289-46-4