ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Modify Date: 2026-08-14 19:50:54
![ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate Structure](https://image.chemsrc.com/caspic/455/40106-16-9.png)
ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate structure
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Common Name | ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 40106-16-9 | Molecular Weight | 253.36000 | |
| Density | 1.162g/cm3 | Boiling Point | 431.8ºC at 760 mmHg | |
| Molecular Formula | C13H19NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.9ºC | |
| Name | ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate |
|---|
| Density | 1.162g/cm3 |
|---|---|
| Boiling Point | 431.8ºC at 760 mmHg |
| Molecular Formula | C13H19NO2S |
| Molecular Weight | 253.36000 |
| Flash Point | 214.9ºC |
| Exact Mass | 253.11400 |
| PSA | 80.56000 |
| LogP | 3.74720 |
| Index of Refraction | 1.568 |
| InChIKey | ZSABKNXVRORVFD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(N)sc2c1CCCCCC2 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:502-49-8
CAS#:105-56-6
CAS#:33018-58-5| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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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
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|
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
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|
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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