(2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate

Modify Date: 2024-09-23 10:24:24

(2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate Structure
(2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate structure
 Common Name (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate
CAS Number 88515-22-4 Molecular Weight 340.41800
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate

 Chemical & Physical Properties

Molecular Formula C14H16N2O4S2
Molecular Weight 340.41800
Exact Mass 340.05500
PSA 135.97000
LogP 4.21050
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...
3-amino-2-(1,4-dimethyl-1H-pyrazol-5-yl)propanoic acid
1488625-46-2
2-Isopropoxynicotincarboxaldehyde
1554781-75-7
4-chloro-2-(4H-1,2,4-triazol-4-yl)phenol
1467449-91-7
2-amino-3-(1,4-dimethyl-1H-pyrazol-5-yl)propanoic acid
1483910-25-3
1-Bromo-4-{[(2-bromocyclohexyl)oxy]methyl}benzene
1545318-89-5
1-(4-Bromo-3-chlorophenyl)cyclopropan-1-ol
1515613-54-3
1-Bromo-4-({[1-(bromomethyl)cyclopentyl]oxy}methyl)benzene
1546107-12-3
3-Chloro-6-ethynylisoquinoline
1578484-35-1
Imidazo[1,2-a]pyridine, 2-cyclohexyl-6-fluoro-3-nitroso-
1369138-63-5
3-chloro-6-(1-methyl-1H-1,2,3-triazol-5-yl)isoquinoline
1578484-25-9
Chemsrc provides CAS#:88515-22-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate>> amp version: (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate

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

Copyright © 2024 ChemSrc All Rights Reserved