Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate

Modify Date: 2025-11-25 16:32:58

Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate Structure
Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate structure
Common Name Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate
CAS Number 63875-18-3 Molecular Weight 159.166
Density 1.5±0.1 g/cm3 Boiling Point 267.8±20.0 °C at 760 mmHg
Molecular Formula C4H5N3O2S Melting Point N/A
MSDS N/A Flash Point 115.8±21.8 °C

 Names

Name Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 267.8±20.0 °C at 760 mmHg
Molecular Formula C4H5N3O2S
Molecular Weight 159.166
Flash Point 115.8±21.8 °C
Exact Mass 159.010239
PSA 106.34000
LogP 2.84
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.615
InChIKey DOLNBTMCAGQKDX-UHFFFAOYSA-N
SMILES COC(=O)c1nsnc1N

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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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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 Synonyms

1,2,5-Thiadiazole-3-carboxylic acid, 4-amino-, methyl ester
Methyl 4-amino-1,2,5-thiadiazole-3-carboxylate
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