(Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate

Modify Date: 2025-09-09 19:44:42

(Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate Structure
(Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate structure
 Common Name (Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate
CAS Number 1258507-01-5 Molecular Weight 255.33500
Density N/A Boiling Point N/A
Molecular Formula C15H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate

 Chemical & Physical Properties

Molecular Formula C15H13NOS
Molecular Weight 255.33500
Exact Mass 255.07200
PSA 68.39000
LogP 4.00540
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...
(Z)-S-phenyl-3-amino-3-(4-fluorophenyl)prop-2-enethioate
1258507-06-0
(Z)-S-phenyl 3-amino-3-(4-methoxyphenyl)prop-2-enethioate
1258507-03-7
(Z)-S-phenyl 3-amino-3-(4-methylphenyl)prop-2-enethioate
1258507-02-6
(Z)-3-amino-3-[2-(diethylamino)ethylamino]-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
171853-04-6
S-phenyl 3-phenylprop-2-enethioate
70030-52-3
(Z)-3-((2-aminoethyl)amino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
1331771-57-3
(Z)-3-((4-bromophenyl)amino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
71982-94-0
(Z)-3-amino-3-(cyclohexylamino)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
171853-03-5
(Z)-3-amino-3-(benzylamino)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
171853-09-1
N-(3-ethylphenyl)-2-[8-[(3-methylphenyl)thio]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
1251613-41-8
2-(2,3-difluorophenyl)-7-ethoxy-N-(2-methoxyethyl)imidazo[2,1-b][1,3]benzothiazol-3-amine
1251679-96-5
N-(3-chloro-4-fluorophenyl)-2-[8-(2,4-dimethylphenyl)sulfanyl-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide
1251575-38-8
2-(9-chloro-6-methoxy-10-oxo-3,4,5,10-tetrahydrobenzo[b]-1,6-naphthyridin-2(1H)-yl)-N-(4-fluoro-3-methylphenyl)acetamide
1251603-45-8
Benzo[h]quinolin-2-ylmethanamine
1097204-17-5
N-ethyl-N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)propanamide
1251677-22-1
N-(5-chloro-2-methoxyphenyl)-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}acetamide
1251550-36-3
N-(2,5-dimethoxyphenyl)-1-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]sulfonyl}piperidine-4-carboxamide
1251693-71-6
2-{8-[(2-ethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}-N-(3-methylphenyl)acetamide
1251618-21-9
2-{8-[(2-ethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}-N-(4-methylphenyl)acetamide
1251593-26-6
Chemsrc provides CAS#:1258507-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate>> amp version: (Z)-S-phenyl 3-amino-3-phenylprop-2-enethioate

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

Copyright © 2024 ChemSrc All Rights Reserved