(R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil

Modify Date: 2025-09-26 10:27:13

(R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil Structure
(R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil structure
 Common Name (R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil
CAS Number 301329-03-3 Molecular Weight 283.32400
Density N/A Boiling Point N/A
Molecular Formula C13H21N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil

 Chemical & Physical Properties

Molecular Formula C13H21N3O4
Molecular Weight 283.32400
Exact Mass 283.15300
PSA 96.32000
LogP 0.83230
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...
(R)-3-(5-Bromo-thiophene-2-sulfonylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1261235-40-8
(R)-3-(6-Amino-pyrimidin-4-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
1354011-40-7
(R)-3-(6-Methoxy-pyrimidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1354011-13-4
(R)-3-(6-Diethylamino-pyrimidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1354000-17-1
(R)-3-(6-Cyclopropylamino-pyrimidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1353997-36-0
(R)-3-(6-Chloro-pyrimidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1289585-36-9
(R)-3-(6-Ethoxy-pyrimidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
1354020-91-9
Benzamide,3,5-bis(acetyloxy)-N-[6-amino-1-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-
176378-98-6
Benzamide,3,5-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-
176378-96-4
2-amino-N-(2H-indazol-6-yl)acetamide dihydrochloride
1375472-12-0
1h-Indole,5-chloro-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,ethanedioate
141307-06-4
1h-Indole-2-carboxamide,1-methyl-5-[(methylamino)methyl]-3-(phenylthio)-,hydrochloride
877998-75-9
N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
1351659-74-9
1h-Indole-2-carboxamide,3-(phenylthio)-5-(1-piperidinylmethyl)-,hydrochloride
877998-85-1
1h-Indole-2-carboxamide,3-(phenylthio)-5-[(propylamino)methyl]-,hydrochloride
877998-81-7
1h-Indole-2-carboxamide,5-formyl-1-methyl-3-(phenylthio)-
877998-67-9
1h-Pyrazolo[4,3-c]pyridine,1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-,monomethanesulfonate
87642-60-2
1h-Pyrazolo[4,3-c]pyridine,1-[(4-chlorophenyl)methyl]-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-,hydrochloride
87642-43-1
1h-Pyrazolo[4,3-c]pyridine,3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1-methyl-,monomethanesulfonate
87629-14-9
Chemsrc provides CAS#:301329-03-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil>> amp version: (R)-3-(5-acetoxyhexyl)-6-amino-1-methyluracil

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

Copyright © 2024 ChemSrc All Rights Reserved