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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | 5-Amino-3,4-dimethyl-N-[[4-[(trifluoromethyl)sulfonyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide |
|---|---|
| Synonyms | VU0467154;5-amino-3,4-dimethyl-N-[[4-[(trifluoromethyl)sulfonyl]phenyl]methyl]-Thieno[2,3-c]pyridazine-6-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15F3N4O3S2 |
| Molecular Weight | 444.45 |
| CAS Registry Number | 1451993-15-9 |
| SMILES | O=C(NCC1=CC=C(C=C1)S(=O)(=O)C(F)(F)F)C=2SC3=NN=C(C(=C3C2N)C)C |
| Solubility | Insoluble (3.4E-3 g/L g/L) (25 ºC), Calc.* |
|---|---|
| pKa | 11.80±0.46 (Most acidic 25 ºC), Calc.* |
| Density | 1.514±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs) |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H317-H318-H334-H335-H341-H361-H370-H413 Details |
| Precautionary Statements | P201-P202-P233-P260-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P310-P313-P321-P333+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3,4-dimethyl-N-[[4-[(trifluoromethyl)sulfonyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide |