S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate

Modify Date: 2025-08-25 19:02:20

S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate Structure
S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate structure
 Common Name S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate
CAS Number 921222-69-7 Molecular Weight 328.45200
Density N/A Boiling Point N/A
Molecular Formula C17H16N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate

 Chemical & Physical Properties

Molecular Formula C17H16N2OS2
Molecular Weight 328.45200
Exact Mass 328.07000
PSA 95.53000
LogP 4.48580
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...
(1S,2S)-1-Amino-1-(thiophen-3-yl)propan-2-ol
1270130-39-6
4-((S)-4-((R)-1-Phenylethyl)morpholin-2-yl)benzonitrile
1035374-46-9
1-Amino-1-(3-fluoro-4-methylphenyl)propan-2-OL
1270540-37-8
4-(Morpholin-3-yl)phenol
1270533-55-5
1-Amino-1-(5-fluoro-2-methylphenyl)propan-2-OL
1270408-09-7
7-Nitro-2,3-dihydrobenzofuran-3-amine
1273665-67-0
3-Amino-2,3-dihydro-1-benzofuran-7-carbonitrile
1273650-93-3
6-(Pyridin-2-yldisulfanyl)hexan-1-ol
1334603-06-3
(4S,4aR,5S,5aR,6R,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
5995-55-1
(R)-1-(2,3-Dimethylphenyl)but-3-en-1-amine
1270003-92-3
Chemsrc provides CAS#:921222-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate>> amp version: S-(1,3-benzothiazol-2-yl) 3-(benzylamino)propanethioate

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

Copyright © 2024 ChemSrc All Rights Reserved