4-Chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine

Catalog No. :
ACIXUQ211
CAS No. :
35149-32-7
Molecular Formula :
C16H13ClN2S
Molecular Weight :
300.81

IUPAC Name:4-chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine

4-Chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine structure diagram
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Product Information

Product Name4-Chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
IUPAC Name4-chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
MDL No.MFCD02170507
Molecular FormulaC16H13ClN2S
Molecular Weight300.81
SMILESClC1=C(C2=C(CCCC2)S3)C3=NC(C4=CC=CC=C4)=N1
InChI KeyVJUNFRROHPESFS-UHFFFAOYSA-N
Synonym4-chloro-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS No.35149-32-7

Synthetic Route by SureRoute

1. ACIXUQ211 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACIXUQ211 route product structure diagram
    ACIXUQ21135149-32-7
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2. ACIXUQ211 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIXUQ211 route product structure diagram
    ACIXUQ21135149-32-7
Inquiry

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