1,2,4-Triazin-5(2H)-one,4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo-
CAS: 33509-43-2
Ref. IN-DA00I6LL
| 5g | 142.00 € | ||
| 25g | 462.00 € | ||
| 100g | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1,2,4-Triazin-5(2H)-one,4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo-
Synonyms:
- 4-Amino-6-(tert-butyl)-3-mercapto-4,5-dihydro-1,2,4-triazin-5-one
- 4-Amino-6-tert-butyl-3-mercapto-1,2,4-triazin-5(4H)-one
- 4-amino-6-(tert-butyl)-3-mercapto-1,2,4-triazin-5(4h)-one
- 4-amino-6-tert-butyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
- 4-Amino-6-tert-butyl-3-mercapto-1,2,4-triazine-5(4H)-one
- as-Triazin-5(4H)-one, 4-amino-6-tert-butyl-3-mercapto-
- 4-amino-6-tert-butyl-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one
- 4-amino-6-(tert-butyl)-3-sulfanyl-1,2,4-triazin-5-one
- 4-amino-6-t-butyl-3-mercapto-1,2,4-triazin-5-one
- 4-amino-6-tert-butyl-3-sulfanyl-1,2,4-triazin-5-one
- See more synonyms
- 4-amino-6-tert.butyl-3-mercapto-1,2,4-triazin-5-one
- 3-mercapto-4-amino-6-tert.-butyl-1,2,4-triazin-5-(4H)-one
- 3-mercapto-4-amino-6tert.-butyl-1,2,4-triazin-5-(4H)-one
- 4-Amino-3-mercapto-6-tert-butyl-1,2,4-triazine-5(4H)-one
- 4-amino-6-(t-butyl)-3-mercapto-1,2,4-triazin-5(4h)-one
- 4-amino-6-(tert-butyl)-3-sulfanyl-1,2,4-triazin-5(4H)-one
- 4-amino-6-tert.-butyl-3-mercapto-1,2,4-triazin-5(4H)-one
- 6-tert.-butyl-3-mercapto-4-amino-1,2,4-triazin-5(4H)-one
- 6-tert.-butyl-3-mercapto-4-amino-1,2,4-triazin-5-(4H)-one
- 4-Amino-6- -3-mercapto-1,2,4-triazin-5 -one
- 1,2,4-Triazin-5(2H)-one, 4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo-
- 1,2,4-Triazinone
- 4-Amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo-1,2,4-triazin-5(2H)-one
- 4-Amino-6-(tert-butyl)-4H-1,2,4-triazine-3-thione-5-one
- 4-Amino-6-tert-butyl-3-mercapto-1,2,4-triazin-5-one
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:
200.2614
Formula:
C7H12N4OS
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H12N4OS/c1-7(2,3)4-5(12)11(8)6(13)10-9-4/h8H2,1-3H3,(H,10,13)
InChI key:
OFKAVNQBCRJBJE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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