Thiochrome
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- ₹14104.98
- Product name: Thiochrome
- CAS: 92-35-3
- MF: C12H14N4OS
- MW: 262.33
- EINECS:202-149-9
- MDL Number:MFCD00010519
- Synonyms:5-d]thiazolo[3,2-a]pyrimidine-8-ethanol,2,7-dimethyl-5h-pyrimido[ ;2,7-DIMETHYL-5H-THIACHROMINE-8-ETHANOL;2,7-DIMETHYLTHIACHROMINE-8-ETHANOL;2-(2,7-dimethyl-5H-thiazolo(3,2:1,2)pyrimido(4,5-d)pyrimidin-8-yl)ethanol;2,7-Dimethyl-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidine-8-ethanol;8-(2-Hydroxyethyl)-2,7-dimethyl-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidine;5H-Pyrimido(4,5-D)thiazolo(3,2-A)pyrimidine-8-ethanol, 2,7-dimethyl-;5H-Thiachromine-8-ethanol, 2,7-dimethyl- (9ci)
1 prices
Selected condition:
Brand
- Sigma-Aldrich(India)
Package
- 100MG
- ManufacturerSigma-Aldrich(India)
- Product numberT7891
- Product descriptionThiochrome analytical standard
- Packaging100MG
- Price₹14104.98
- Updated2022-06-14
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich(India) | T7891 | Thiochrome analytical standard | 100MG | ₹14104.98 | 2022-06-14 | Buy |
Properties
Melting point :228.8°C
Boiling point :462.6±55.0 °C(Predicted)
Density :1.2444 (rough estimate)
refractive index :1.6440 (estimate)
storage temp. :Store at -20°C
solubility :DMSO (Slightly), Methanol (Slightly, Sonicated)
form :Solid
pka :14+-.0.10(Predicted)
color :Light yellow to yellow
Major Application :forensics and toxicology
pharmaceutical (small molecule) InChI :1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3
InChIKey :GTQXMAIXVFLYKF-UHFFFAOYSA-N
SMILES :Cc1ncc2CN3C(C)=C(CCO)SC3=Nc2n1
EPA Substance Registry System :5H-Pyrimido[4,5-d]thiazolo[3,2-a]pyrimidine-8-ethanol, 2,7-dimethyl- (92-35-3)
Boiling point :462.6±55.0 °C(Predicted)
Density :1.2444 (rough estimate)
refractive index :1.6440 (estimate)
storage temp. :Store at -20°C
solubility :DMSO (Slightly), Methanol (Slightly, Sonicated)
form :Solid
pka :14+-.0.10(Predicted)
color :Light yellow to yellow
Major Application :forensics and toxicology
pharmaceutical (small molecule) InChI :1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3
InChIKey :GTQXMAIXVFLYKF-UHFFFAOYSA-N
SMILES :Cc1ncc2CN3C(C)=C(CCO)SC3=Nc2n1
EPA Substance Registry System :5H-Pyrimido[4,5-d]thiazolo[3,2-a]pyrimidine-8-ethanol, 2,7-dimethyl- (92-35-3)
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
Selective M4 muscarinic receptor enhancer of acetylcholine affinity.More related product prices
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