N-p-Tosylazetidine
Modify Date: 2025-09-13 08:16:24
N-p-Tosylazetidine structure
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Common Name | N-p-Tosylazetidine | ||
|---|---|---|---|---|
| CAS Number | 7730-45-2 | Molecular Weight | 211.281 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 337.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H13NO2S | Melting Point | 119-122ºC(lit.) | |
| MSDS | USA | Flash Point | 158.0±25.9 °C | |
| Name | 1-(4-methylphenyl)sulfonylazetidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.6±35.0 °C at 760 mmHg |
| Melting Point | 119-122ºC(lit.) |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.281 |
| Flash Point | 158.0±25.9 °C |
| Exact Mass | 211.066696 |
| PSA | 45.76000 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.591 |
| InChIKey | VKCBXONEZGIOSP-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N2CCC2)cc1 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | 22-24/25 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933990090 |
| Precursor 10 | |
|---|---|
| DownStream 3 | |
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CAS#:156-87-6| 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% |
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Ag(I)-catalyzed regioselective ring-opening of N-tosylaziridine and N-tosylazetidine with S-, O-, and N-nucleophiles and tethered dinucleophiles.
J. Org. Chem. 76(5) , 1475-8, (2011) [Ag(COD)(2)]PF(6) catalyzes the ring-opening of N-tosylaziridines and -azetidines with alcohols, amines, thiols, and related tethered 1,2-ethane dinucleophiles. Initial rate studies and DFT-based eval... |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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1
| MFCD00022359 |
| p-toluenesulfonylazetidine |
| 1-[(4-Methylphenyl)sulfonyl]azetidine |
| N-p-Tosylazetidine |
| 1-Tosylazetidine |