2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid
Modify Date: 2025-09-21 19:28:55
2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid structure
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Common Name | 2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 53552-35-5 | Molecular Weight | 338.20700 | |
| Density | 1.528g/cm3 | Boiling Point | 512.9ºC at 760 mmHg | |
| Molecular Formula | C12H13Cl2NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264ºC | |
| Name | 2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.528g/cm3 |
|---|---|
| Boiling Point | 512.9ºC at 760 mmHg |
| Molecular Formula | C12H13Cl2NO4S |
| Molecular Weight | 338.20700 |
| Flash Point | 264ºC |
| Exact Mass | 336.99400 |
| PSA | 83.06000 |
| LogP | 3.88490 |
| Index of Refraction | 1.608 |
| InChIKey | WMSIRTDPQHCVPS-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(S(=O)(=O)N2CCCCC2)c(Cl)cc1Cl |
| HS Code | 2933399090 |
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~70%
2,4-Dichloro-5-... CAS#:53552-35-5 |
| Literature: ASTRAZENECA; NPS PHARMACEUTICALS, INC. Patent: WO2004/92135 A2, 2004 ; Location in patent: Page 31 ; WO 2004/092135 A2 |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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| 2,4-Dichloro-5-piperidinosulfonylbenzoic Acid |