(R)-1-(Benzo[d]thiazol-2-yl)ethanamine

Catalog No. :
ACJLKT122
CAS No. :
177407-16-8
Molecular Formula :
C9H10N2S
Molecular Weight :
178.26

IUPAC Name:(R)-1-(benzo[d]thiazol-2-yl)ethan-1-amine

(R)-1-(Benzo[d]thiazol-2-yl)ethanamine structure diagram
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Product Information

Product Name(R)-1-(Benzo[d]thiazol-2-yl)ethanamine
IUPAC Name(R)-1-(benzo[d]thiazol-2-yl)ethan-1-amine
MDL No.MFCD18827754
Molecular FormulaC9H10N2S
Molecular Weight178.26
SMILESC[C@@H](N)C1=NC2=CC=CC=C2S1
InChI KeyLXVJOKQWUUSEEO-ZCFIWIBFSA-N
Synonym2-Benzothiazolemethanamine,alpha-methyl-,(R)-(9CI);(R)-1-(benzo[d]thiazol-2-yl)ethanamine;2-Benzothiazolemethanamine, α-methyl-, (R)- (9CI);(R)-1-(benzo[d]thiazol-2-yl)ethan-1-amine
CAS No.177407-16-8

Synthetic Route by SureRoute

1. ACJLKT122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLKT122 route product structure diagram
    ACJLKT122177407-16-8
Inquiry

2. ACJLKT122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJLKT122 route product structure diagram
    ACJLKT122177407-16-8
Inquiry

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