N,N,N,N-Tetramethyl-S-(1-Oxido-2-Pyridyl)Thiuronium Hexafluorophosphate
CAS: 212333-72-7
Ref. IN-DA003SGT
| 1g | 33.00 € | ||
| 5g | 63.00 € | ||
| 25g | 176.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N,N,N,N-Tetramethyl-S-(1-Oxido-2-Pyridyl)Thiuronium Hexafluorophosphate
Synonyms:
- hott
- N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate
- S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate
- S-(1-Oxido-2-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium hexafluorophosphate
- S-(2-Pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylthiuronium N-oxide hexafluorophosphate
- N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate, 97%
- N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron
- S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide hexafluorophosphate
- N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl) thiouronium hexafluorophosphate
- (Dimethylamino)-N,N-dimethyl[(1-oxo-1lambda~5~-pyridin-2-yl)sulfanyl]methaniminium hexafluorophosphate
- See more synonyms
- [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanyl-methylene]-dimethyl-ammonium hexafluorophosphate
- [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium,hexafluorophosphate
- N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate
- N,N,N',N'-Tetramethyl-S- thiuroniumhexafluorophosphate
- S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuronium hexafluorophosphate, 99% - 1G 1g
- Hott
- N-{(dimethylamino)[(1-oxidopyridin-2-yl)sulfanyl]methylidene}-N-methylmethanaminium hexafluorophosphate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
371.2827
Formula:
C10H16F6N3OPS
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H16N3OS.F6P/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1
InChI key:
UCOGEMMJHLHOAW-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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