6-((2S)-bicyclo[2.2.1]heptan-2-yl)benzo[d]thiazol-2-amine

Catalog No. :
ACDPRB470
CAS No. :
-
Molecular Formula :
C14H16N2S
Molecular Weight :
244.36

IUPAC Name:6-((2S)-bicyclo[2.2.1]heptan-2-yl)benzo[d]thiazol-2-amine

6-((2S)-bicyclo[2.2.1]heptan-2-yl)benzo[d]thiazol-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceInquiryInquiry
250mg95%$700.00Login to see priceInquiryInquiry
1g95%$1435.00Login to see priceInquiryInquiry

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Product Information

Product Name6-((2S)-bicyclo[2.2.1]heptan-2-yl)benzo[d]thiazol-2-amine
IUPAC Name6-((2S)-bicyclo[2.2.1]heptan-2-yl)benzo[d]thiazol-2-amine
Molecular FormulaC14H16N2S
Molecular Weight244.36
SMILESNC1=NC2=CC=C([C@H]3CC4CCC3C4)C=C2S1
InChI KeyXYNBUCXDKSDMRY-AMUVOQDHSA-N

Synthetic Route by SureRoute

1. ACDPRB470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPRB470 route product structure diagram
    ACDPRB470-
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2. ACDPRB470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACDPRB470 route product structure diagram
    ACDPRB470-
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