ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

Modify Date: 2025-08-25 16:50:46

ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate structure	Common Name	ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate
	CAS Number	7233-58-1	Molecular Weight	270.30800
	Density	1.47g/cm3	Boiling Point	460.1ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₄N₄O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	232ºC

Name	ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate
Synonym	More Synonyms

Density	1.47g/cm3
Boiling Point	460.1ºC at 760 mmHg
Molecular Formula	C₁₀H₁₄N₄O₃S
Molecular Weight	270.30800
Flash Point	232ºC
Exact Mass	270.07900
PSA	149.65000
LogP	1.54370
Index of Refraction	1.65

isobutanol

CAS#:78-83-1

ethyl 3-amino-4...

CAS#:7233-58-1

Literature: Ito, Sotaro; Ueno, Kazuhiko; Mitarai, Akira; Sasaki, Kazuo Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1993 , # 2 p. 255 - 259

Precursor 1
CAS#:78-83-1 isobutanol
DownStream 0

Isopropyl-hydroxymethyl-radikal

2-Methylpropylol-Radikal

i-Butanol-Radikal

1-hydroxy-2-methyl-propyl

Isobutanolradikal

Ethyl 3-amino-4-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]but-2-enoate

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ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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.