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1,5,7,8-TETRAHYDRO-2-METHYL-4H-THIOPYRANO[4,3-D]PYRIMIDIN-4-ONE
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1,5,7,8-TETRAHYDRO-2-METHYL-4H-THIOPYRANO[4,3-D]PYRIMIDIN-4-ONE

CAS: 284028-90-6

Ref. IN-DA007KOI

5mg
131.00 €
10mg
167.00 €
25mg
327.00 €
50mg
579.00 €
100mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

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
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:
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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