Products 686770-80-9

CAS 686770-80-9 appears in our catalog under these names: BC 11-38/ 98.72% (existing batch purity), BC 11–38, BC11-38 99%, 3-Phenyl-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 97%, 97%, BC11-38, 99.42%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 2mg.

BC 11-38/ 98.72% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 439.25
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BC 11–38
GLPBio
  • size: 5mg
  • Variants: 1
from 1088.49
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BC11-38 99%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 270.25
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3-Phenyl-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 97%, 97%
Chemat
  • size: 5mg, 50mg, 100mg
  • Variants: 3
from 386.00
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BC11-38, 99.42%
MedChemExpress
  • size: 50 mg, 5 mg, 100 mg, 10 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one (CAS 686770-80-9) is a chemical compound with the molecular formula C15H16N2OS2 and a molecular weight of 304.4 g/mol. IUPAC name: 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one. InChIKey: YHNDCCKFNWDQGW-UHFFFAOYSA-N.

Identity
Molecular formulaC15H16N2OS2
Molecular weight304.4 g/mol
IUPAC name3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
InChIKeyYHNDCCKFNWDQGW-UHFFFAOYSA-N
SMILESCCCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SCC2

Computed by PubChem (NCBI)

Synonyms: 3-phenyl-2-(propylsulfanyl)-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 3-phenyl-2-(propylsulfanyl)-3H,4H,6H,7H-thieno(3,2-d)pyrimidin-4-one, 3-phenyl-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one, 6,7-Dihydro-3-phenyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)one, 6,7-Dihydro-3-phenyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)-one, orb1306171