Piperazine, 1-(3-methylpyrazinyl)- (7CI)

Modify Date: 2025-09-24 23:09:12

Piperazine, 1-(3-methylpyrazinyl)- (7CI) Structure
Piperazine, 1-(3-methylpyrazinyl)- (7CI) structure
Common Name Piperazine, 1-(3-methylpyrazinyl)- (7CI)
CAS Number 93263-83-3 Molecular Weight 178.23400
Density N/A Boiling Point N/A
Molecular Formula C9H14N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-3-piperazin-1-ylpyrazine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H14N4
Molecular Weight 178.23400
Exact Mass 178.12200
PSA 41.05000
LogP 0.58840

 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

3-Piperazino-2-methylpyrazin
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:

Piperazine, 1-(3-methylpyrazinyl)- (7CI) suppliers

Piperazine, 1-(3-methylpyrazinyl)- (7CI) price

Related Compounds: More...
Piperazine, 1-[(3-aminopropyl)amino]-4-methyl- (7CI)
90556-54-0
Piperazine, 1-(3-(N-(2-isopropylthiophenyl)-N-methylamino)propyl)-1-me thyl-
74037-92-6
Piperazine, 1-[3-(4-chlorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]-4-(1-oxopropyl)- (9CI)
604741-56-2
Piperazine, 1-[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]-4-(1-oxobutyl)- (9CI)
604741-36-8
Piperazine, 1-[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]-4-(1-oxopropyl)- (9CI)
604741-38-0
Piperazine, 1-[3-(4-methoxyphenyl)isothiazolo[4,5-d]pyrimidin-7-yl]-4-(1-oxopropyl)- (9CI)
604741-42-6
Piperazine, 1-(3-(2-ethoxyphenoxy)-3-phenylpropyl)-4-(phenylmethyl)-,hydrochloride, hydrate (1:2:1)
79333-03-2
Piperazine, 1-[(3-formyl-1H-indol-1-yl)acetyl]-4-methyl- (9CI)
592546-82-2
Piperazine, 1-[(3-formyl-2-methyl-1H-indol-1-yl)acetyl]-4-methyl- (9CI)
592550-50-0
(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-fluoro-2-iodophenyl)propanoic acid
2349460-57-5
5-{[(1S)-1-{[(2S)-1-(tert-butoxy)-1-oxopropan-2-yl]carbamoyl}ethyl]carbamoyl}pentanoic acid
2417714-50-0
4-[2-(Bromomethyl)pentyl]cyclopent-1-ene
2137611-22-2
3-(5-Chloro-2-methylcyclohexyl)-1,2-thiazole
2138034-93-0
rac-(1R,2R)-2-fluorocyclohexane-1-sulfonyl fluoride
2138179-34-5
12-Aminododecan-5-ol
2156402-80-9
2,2,3,3-Tetramethylcyclopropyl sulfamate
2229439-54-5
2-[2-Chloro-6-(propan-2-ylsulfanyl)phenyl]-2-methyloxirane
2228324-03-4
tert-butyl N-[1-(1-hydroxycyclobutyl)ethyl]carbamate
2408968-72-7
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-6-fluorobenzoic acid
2172043-83-1