N-Cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

Catalog No. :
ACOROI051
CAS No. :
1055411-77-2
Molecular Formula :
C14H17N3S
Molecular Weight :
259.38

IUPAC Name:N-cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

N-Cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$78.00Login to see priceInquiryInquiry
5mg99%$192.00Login to see priceInquiryInquiry
10mg99%$286.00Login to see priceInquiryInquiry
25mg99%$507.00Login to see priceInquiryInquiry
50mg99%$689.00Login to see priceInquiryInquiry

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Product Information

Product NameN-Cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
IUPAC NameN-cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
Molecular FormulaC14H17N3S
Molecular Weight259.38
SMILESC12=NC=NC(NC3CCC3)=C1C4=C(CCCC4)S2
InChI KeyANUJDLRACOBTTB-UHFFFAOYSA-N
SynonymDopamine D2 receptor antagonist-1;Dopamine D-2 receptor antagonist-1,Dopamine D2 receptor antagonist 1,Dopamine D2 receptor antagonist1;[1]Benzothieno[2,3-d]pyrimidin-4-amine, N-cyclobutyl-5,6,7,8-tetrahydro-;Dopamine D2 receptor antagonist-1, 10 mM in DMSO
CAS No.1055411-77-2

Synthetic Route by SureRoute

1. ACOROI051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCNTA598 route compound structure diagram
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  3. ACTRNU936 route compound structure diagram
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  4. Then
  5. ACOROI051 route product structure diagram
    ACOROI0511055411-77-2
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2. ACOROI051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOROI051 route product structure diagram
    ACOROI0511055411-77-2
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