1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol

Modify Date: 2024-09-03 23:55:44

1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol structure
 Common Name 1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol
CAS Number 2282693-27-8 Molecular Weight 157.24
Density N/A Boiling Point N/A
Molecular Formula C6H11N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol

 Chemical & Physical Properties

Molecular Formula C6H11N3S
Molecular Weight 157.24

 Preparation

S=C1NCC2CNCCN12
Top Suppliers:I want be here
Related Compounds: More...
2-[5-amino-3-(3-methoxyphenyl)-1H-pyrazol-1-yl]ethan-1-ol
956751-64-7
(2E)-3-[3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]acrylic acid
924876-61-9
2-[3-(Dimethyl-1,2-oxazol-4-yl)propanamido]propanoic acid
1212304-31-8
1-Isobutylpiperidine-2-carboxylic acid
1044637-58-2
(2E)-3-[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]acrylic acid
924876-62-0
3-[(Butylsulfonyl)amino]propanoic acid
923177-14-4
1-[(2,5-Dimethylthien-3-yl)sulfonyl]piperidine-4-carboxylic acid
923734-79-6
3,5-Dimethyl-4-(pyridin-4-ylmethoxy)benzoic acid
923722-44-5
(Thieno[2,3-d]pyrimidin-4-ylamino)acetic acid
923194-08-5
2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-methoxyethyl)acetamide
923141-73-5
Chemsrc provides CAS#:2282693-27-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol>> amp version: 1H,5H,6H,7H,8H,8aH-imidazo[1,5-a]piperazine-3-thiol

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

Copyright © 2024 ChemSrc All Rights Reserved