![1,5,7,8-TETRAHYDRO-2-METHYL-4H-THIOPYRANO[4,3-D]PYRIMIDIN-4-ONE](https://static.cymitquimica.com/products/AN/img/AG007KOI.png "Click to enlarge")
1,5,7,8-TETRAHYDRO-2-METHYL-4H-THIOPYRANO[4,3-D]PYRIMIDIN-4-ONE
CAS: 284028-90-6
Ref. AN-AG007KOI
| 5mg | 157.00 € | ||
| 10mg | 156.00 € | ||
| 25mg | 308.00 € | ||
| 50mg | 534.00 € | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
1,5,7,8-TETRAHYDRO-2-METHYL-4H-THIOPYRANO[4,3-D]PYRIMIDIN-4-ONE
Synonyms:
- 2-methyl-3,5,7,8-tetrahydrothiopyrano(4,3-d)pyrimidine-4-one
- 7,8-Dihydro-2-methyl-1H-thiopyrano[4,3-d]pyrimidin-4(5H)-one
- 2-Methyl-3,5,7,8-Tetrahydro-4h-Thiopyrano[4,3-D]pyrimidin-4-One
- 2-methyl-7,8-dihydro-1H-thiopyrano[4,3-d]pyrimidin-4(5H)-one
- 3,5,7,8-Tetrahydro-2-methyl-4H-thiopyrano[4,3-d]pyrimidin-4-one
- 2-Methyl-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-4-one
- 4pnl
- 3c4h
- 2-methyl-3H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
- 2-methyl-3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
- See more synonyms
- 2-methyl-1,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one
- 2-methyl-7,8-dihydro-3H-thiopyrano[4,3-d]pyrimidin-4(5H)-one
- 2-Methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine-4(3H)-one
- 4H-Thiopyrano[4,3-d]pyrimidin-4-one,3,5,7,8-tetrahydro-2-methyl-
- 9-methyl-4-thia-8,10-diazabicyclo[4.4.0]deca-8,11-dien-7-one
- 2-Methyl-1,5,7,8-tetrahydro-thiopyrano[4,3-d]pyrimidin-4-one
- 2-Methyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
- 2-Methyl-1H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
- 2-Methyl-3,5,7,8-Tetrahydrothiopyrano(4,3-D)Pyrimidine-4-One
- 2-Methyl-3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one
- 2-Methyl-5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-ol
- 2-Methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol
- 4H-Thiopyrano[4,3-d]pyrimidin-4-one, 1,5,7,8-tetrahydro-2-methyl-
- 4H-Thiopyrano[4,3-d]pyrimidin-4-one, 3,5,7,8-tetrahydro-2-methyl-
- Dr 2313
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
182.2428
Formula:
C8H10N2OS
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)
InChI key:
HRYKZAKEAVZGJD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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