S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate

Modify Date: 2025-10-05 06:25:15

S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate Structure
S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate structure
 Common Name S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate
CAS Number 92924-88-4 Molecular Weight 263.39800
Density N/A Boiling Point N/A
Molecular Formula C15H21NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate

 Chemical & Physical Properties

Molecular Formula C15H21NOS
Molecular Weight 263.39800
Exact Mass 263.13400
PSA 45.61000
LogP 4.15120
InChIKey OTKBMHPCLXNNIS-UHFFFAOYSA-N
SMILES C=CCSC(=O)N(C)CCC(C)c1ccccc1
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...
N-(4-(pyridin-3-yl)thiazol-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1428365-78-9
N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1448123-65-6
N-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
1421456-45-2
N-((1H-benzo[d]imidazol-2-yl)methyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1448043-32-0
N-(3-(tert-butyl)isoxazol-5-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1448129-45-0
N-(4-(1H-tetrazol-1-yl)phenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1448130-06-0
N-(4,5,6,7-tetrahydrobenzo[c]isoxazol-3-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1448034-20-5
(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanone
1428365-97-2
N-cyclohexyl-N-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
1428352-36-6
2-Bromo-N-{2-[4-(dimethylamino)phenyl]-2-hydroxyethyl}benzamide
1421501-30-5
Chemsrc provides CAS#:92924-88-4 MSDS, density, melting point, boiling point, structure, etc. Its name is S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate>> amp version: S-prop-2-enyl N-methyl-N-(3-phenylbutyl)carbamothioate

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

Copyright © 2024 ChemSrc All Rights Reserved