ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

Modify Date: 2025-08-20 20:04:18

ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE structure	Common Name	ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
	CAS Number	91129-95-2	Molecular Weight	233.22700
	Density	1.44g/cm3	Boiling Point	471.8ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₁N₅O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	239.1ºC

Name	ethyl 5-amino-1-pyrimidin-2-ylpyrazole-4-carboxylate
Synonym	More Synonyms

Density	1.44g/cm3
Boiling Point	471.8ºC at 760 mmHg
Molecular Formula	C₁₀H₁₁N₅O₂
Molecular Weight	233.22700
Flash Point	239.1ºC
Exact Mass	233.09100
PSA	95.92000
LogP	1.00240
InChIKey	NUJVQPYZCUMBML-UHFFFAOYSA-N
SMILES	CCOC(=O)c1cnn(-c2ncccn2)c1N

HS Code	2933990090

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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ethyl 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxylate

5-AMINO-1-(2-PYRIMIDINYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-amino-1-pyrimidin-2-yl-1H-pyrazole-4-carboxylic acid ethyl ester

T0500-6470