(1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
Modify Date: 2025-08-25 16:21:35
(1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol structure
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Common Name | (1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 676236-50-3 | Molecular Weight | 180.12800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H7F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol |
|---|
| Molecular Formula | C6H7F3N2O |
|---|---|
| Molecular Weight | 180.12800 |
| Exact Mass | 180.05100 |
| PSA | 38.05000 |
| LogP | 0.93120 |
| InChIKey | QXNXUWUDHVFUMM-UHFFFAOYSA-N |
| SMILES | Cn1ncc(CO)c1C(F)(F)F |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:497833-04-2|
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
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
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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
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