5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol

Modify Date: 2025-09-09 11:48:10

5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol Structure
5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol structure
 Common Name 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol
CAS Number 63618-50-8 Molecular Weight 248.23800
Density N/A Boiling Point N/A
Molecular Formula C11H12N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol

 Chemical & Physical Properties

Molecular Formula C11H12N4O3
Molecular Weight 248.23800
Exact Mass 248.09100
PSA 139.97000
LogP 0.20880
InChIKey OHHTYJBVCGHSBJ-UHFFFAOYSA-N
SMILES Nc1ncc(Cc2cc(O)c(O)c(O)c2)c(N)n1
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-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide
877634-30-5
3-chloro-N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzamide
877634-34-9
N1-cycloheptyl-N2-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)oxalamide
877634-36-1
N1-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-N2-(4-methoxyphenethyl)oxalamide
877634-38-3
N1-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-N2-(furan-2-ylmethyl)oxalamide
877647-43-3
N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-nitrobenzamide
887212-12-6
N1-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-N2-phenethyloxalamide
877647-44-4
N1-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-N2-(2-methoxybenzyl)oxalamide
877647-48-8
N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3,3-dimethylbutanamide
877647-50-2
4-chloro-N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzamide
877647-51-3
Chemsrc provides CAS#:63618-50-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol>> amp version: 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,2,3-triol

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

Copyright © 2024 ChemSrc All Rights Reserved