3-(Sulfamoylamino)oxetane

Modify Date: 2024-09-04 10:00:00

3-(Sulfamoylamino)oxetane structure
 Common Name 3-(Sulfamoylamino)oxetane
CAS Number 1384876-01-0 Molecular Weight 152.18
Density N/A Boiling Point N/A
Molecular Formula C3H8N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Sulfamoylamino)oxetane

 Chemical & Physical Properties

Molecular Formula C3H8N2O3S
Molecular Weight 152.18

 Preparation

NS(=O)(=O)NC1COC1
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...
4-(2-methoxyphenyl)-1-[2-(morpholin-4-yl)-2-oxoethyl]-1H,2H,3H,4H,5H,7H-furo[3,4-d]pyrimidine-2,5-dione
2108799-75-1
5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carbaldehyde
1706455-93-7
5-(3-Fluoro-4-methoxyphenyl)thiophene-2-carbaldehyde
2008567-63-1
1-(2-methoxyethyl)-4-(4-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
2109590-16-9
1-butyl-4-(4-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
1775356-45-0
N-cyclohexyl-2-[4-(4-methoxyphenyl)-2,5-dioxo-1H,2H,3H,4H,5H,7H-furo[3,4-d]pyrimidin-1-yl]acetamide
2108328-38-5
1-ethyl-4-(4-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
2117452-81-8
4-(4-methoxyphenyl)-1-(3-methylbutyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
2108718-16-5
1-(2-ethoxyethyl)-4-(4-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
1775470-79-5
1-(cyclopropylmethyl)-4-(4-methoxyphenyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
1775375-81-9
Chemsrc provides 3-(Sulfamoylamino)oxetane(CAS#:1384876-01-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(Sulfamoylamino)oxetane are included as well.>> amp version: 3-(Sulfamoylamino)oxetane

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

Copyright © 2024 ChemSrc All Rights Reserved