Products 284028-90-6

CAS 284028-90-6 appears in our catalog under these names: 7,8-Dihydro-2-methyl-1h-thiopyrano[4,3-d]pyrimidin-4(5h)-one, 95%, DR2313/ 99.84% (existing batch purity), DR 2313, 7,8-Dihydro-2-methyl-1H-thiopyrano[4,3-d]pyrimidin-4(5H)-one, 98%, 98%, DR2313, 99.66%. Offered by: Combi-blocks, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 200mg, 1mg, 10 mg.

7,8-Dihydro-2-methyl-1h-thiopyrano[4,3-d]pyrimidin-4(5h)-one, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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DR2313/ 99.84% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 379.44
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DR 2313
GLPBio
  • size: 1mg, 10mg, 100mg, 25mg
  • Variants: 6
from 512.79
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7,8-Dihydro-2-methyl-1H-thiopyrano[4,3-d]pyrimidin-4(5H)-one, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 323.60
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DR2313, 99.66%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 5 mg
  • Variants: 5
from 407.93
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7,8-Dihydro-2-methyl-1H-thiopyrano[4,3-d]pyrimidin-4(5H)-one, >=98%(HPLC)
Fluorochem
  • size: 5mg, 10mg, 25mg, 100mg
  • Variants: 4
from 529.00
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2-methyl-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one (CAS 284028-90-6) is a chemical compound with the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. IUPAC name: 2-methyl-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one. InChIKey: HRYKZAKEAVZGJD-UHFFFAOYSA-N.

Identity
Molecular formulaC8H10N2OS
Molecular weight182.25 g/mol
IUPAC name2-methyl-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
InChIKeyHRYKZAKEAVZGJD-UHFFFAOYSA-N
SMILESCC1=NC2=C(CSCC2)C(=O)N1

Computed by PubChem (NCBI)

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, 1,5,7,8-Tetrahydro-2-methyl-4H-thiopyrano[4,3-d]pyrimidin-4-one, Parp inhibitor xi, 2-Methyl-3,5,7,8-Tetrahydro-4h-Thiopyrano[4,3-D]pyrimidin-4-One, 2-methyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-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, 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-
Isomers (same molecular formula)
2-(2-aminophenyl)sulfanylacetamide C8H10N2OS
(2-hydroxy-5-methylphenyl)thiourea C8H10N2OS
5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide C8H10N2OS
(E)-3-(dimethylamino)-1-(1,3-thiazol-2-yl)prop-2-en-1-one C8H10N2OS
(3-methylsulfanylphenyl)urea C8H10N2OS
2-propylsulfanylpyrimidine-5-carbaldehyde C8H10N2OS
2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde C8H10N2OS
1-(4-methyl-2-methylsulfanylpyrimidin-5-yl)ethanone C8H10N2OS
6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide C8H10N2OS
(4-methoxyphenyl)thiourea C8H10N2OS
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide C8H10N2OS
6-methyl-5-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one C8H10N2OS