2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID
Modify Date: 2025-09-11 19:23:56
2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID structure
|
Common Name | 2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID | ||
|---|---|---|---|---|
| CAS Number | 349-83-7 | Molecular Weight | 236.21100 | |
| Density | 1.44g/cm3 | Boiling Point | 105-107ºC | |
| Molecular Formula | C9H7F3O2S | Melting Point | 105-107ºC | |
| MSDS | N/A | Flash Point | 139.8ºC | |
| Name | (Trifluoromethyl)phenylüthioacetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 105-107ºC |
| Melting Point | 105-107ºC |
| Molecular Formula | C9H7F3O2S |
| Molecular Weight | 236.21100 |
| Flash Point | 139.8ºC |
| Exact Mass | 236.01200 |
| PSA | 62.60000 |
| LogP | 2.88210 |
| InChIKey | YBUZSRSMQIEFBR-UHFFFAOYSA-N |
| SMILES | O=C(O)CSc1cccc(C(F)(F)F)c1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2930909090 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:937-00-8
CAS#:79-11-8
CAS#:98-16-8| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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
|
Total 9, Current Page 1 of 1
1
| Trifluoromethylphenylthioaceticacid |
| (3-Trifluormethyl-phenylmercapto)-essigsaeure |
| 2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID |
| [(4-(TRIFLUOROMETHYL)PHENYL)THIO]ACETIC ACID |
| (3-trifluoromethylphenylthio)acetic acid |
| (3-trifluoromethyl-phenylsulfanyl)-acetic acid |