2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate

Modify Date: 2025-10-18 19:13:26

2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate Structure
2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate structure
 Common Name 2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
CAS Number 5734-60-1 Molecular Weight 437.50800
Density N/A Boiling Point N/A
Molecular Formula C24H23NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate

 Chemical & Physical Properties

Molecular Formula C24H23NO5S
Molecular Weight 437.50800
Exact Mass 437.13000
PSA 81.29000
LogP 4.68810
InChIKey JYNMMSRFSFAOJW-UHFFFAOYSA-N
SMILES O=C(OCCOc1ccccc1)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
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-(1H-indol-6-yl)-4-{[(phenylsulfonyl)amino]methyl}benzamide
1010911-13-3
N-[(2Z)-6-chloro-1,3-benzothiazol-2(3H)-ylidene]-1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
1010911-25-7
2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
1010911-33-7
(4-Ethylpiperazin-1-yl)[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone
1010894-39-9
N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
1010894-43-5
C24H25ClFN3O2
1010911-44-0
Ethyl 2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1,3-benzothiazole-6-carboxylate
1010911-48-4
[4-(2,1,3-Benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](3-bromophenyl)methanone
1010894-70-8
naphthalen-1-yl(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
920218-48-0
naphthalen-2-yl(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
920405-96-5
Chemsrc provides CAS#:5734-60-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate>> amp version: 2-phenoxyethyl 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate

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

Copyright © 2024 ChemSrc All Rights Reserved