S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

Modify Date: 2024-01-08 18:14:16

S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate Structure
S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate structure
 Common Name S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate
CAS Number 921222-71-1 Molecular Weight 356.50500
Density N/A Boiling Point N/A
Molecular Formula C19H20N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

 Chemical & Physical Properties

Molecular Formula C19H20N2OS2
Molecular Weight 356.50500
Exact Mass 356.10200
PSA 95.53000
LogP 4.91680
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...
5-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridine-2-carboximidamide
1546795-68-9
5-(3-Hydroxypropoxy)picolinic acid
1550489-99-0
6-Fluoro-N-3-pyridinyl-2-pyridinecarboxamide
1365639-15-1
2-Pyridinecarboxylic acid, 6-[(1-methylethyl)amino]-, 3,5-difluorophenyl ester
1549858-73-2
tert-butyl N-cyclopropyl-N-(prop-2-en-1-yl)carbamate
1545655-28-4
Tert-butyl 4-(methoxyamino)piperidine-1-carboxylate
319427-79-7
1-(3,5-Difluorophenyl)-3-ethylurea
1603358-53-7
N-(1-methyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
1601057-02-6
N-(Cyanomethyl)-2-(2-oxopyridin-1-yl)acetamide
1603035-63-7
2-(4-Bromo-2-fluorophenyl)thiazole-4-carbaldehyde
1598496-42-4
Chemsrc provides CAS#:921222-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate>> amp version: S-(1,3-benzothiazol-2-yl) 3-(2-phenylethylamino)butanethioate

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

Copyright © 2024 ChemSrc All Rights Reserved