1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione

Modify Date: 2025-08-24 23:05:49

1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione Structure
1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione structure
 Common Name 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione
CAS Number 39148-51-1 Molecular Weight 172.29100
Density N/A Boiling Point N/A
Molecular Formula C8H16N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-butyl-1,3-diazinane-2-thione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H16N2S
Molecular Weight 172.29100
Exact Mass 172.10300
PSA 54.40000
LogP 1.15150

 Synonyms

1-Butyl-3,4,5,6-tetrahydro-2-pyrimidinethione
USAF PD-1
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

Get all suppliers and price by the below link:

1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione suppliers

1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione price

Related Compounds: More...
(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(2-heptoxyphenyl)carbam ate chloride
105384-13-2
1-(3,4-dichlorobenzyl)-3,4,5,6-tetrahydro-2(1H)-pyrimidone
34790-06-2
DMPU
7226-23-5
OXODIPEROXY(PYRIDINE)(1,3-DIMETHYL-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDINONE)MOLYBDENUM (IV)
128575-71-3
Tetrahydro-2(1H)-pyrimidinone
1852-17-1
tetrahydro-4-isopropyl-5,5-dimethyl-1H-pyrimidin-2-one
15904-24-2
2-acetyl-3,4,5,6-tetrahydropyridine
27300-27-2
1-butyl-3,4,5,6-tetraphenylpyridin-2-one
62557-83-9
1-Butyl-3-(4-fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
87642-58-8
N-(3,5-dimethylphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
1040679-10-4
N-(3,5-dimethylphenyl)-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
1040679-14-8
2-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,5-dimethylphenyl)-N-methylthiophene-3-sulfonamide
1040679-23-9
(2-Imidazol-1-yl-ethyl)-xanthen-9-yl-amine
59543-79-2
N-(3,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
1040679-38-6
N-(4-methoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
1040679-63-7
2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
1040679-75-1
2-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
1040679-81-9
2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
1040679-87-5
2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
1040679-93-3
Chemsrc provides CAS#:39148-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione>> amp version: 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione

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

Copyright © 2024 ChemSrc All Rights Reserved