3-(1-Piperazinyl)-1,2-benzisothiazole

Catalog No. :
ACBLPC467
CAS No. :
87691-87-0
Molecular Formula :
C11H13N3S
Molecular Weight :
219.31

IUPAC Name:3-(piperazin-1-yl)benzo[d]isothiazole

3-(1-Piperazinyl)-1,2-benzisothiazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-(1-Piperazinyl)-1,2-benzisothiazole
IUPAC Name3-(piperazin-1-yl)benzo[d]isothiazole
MDL No.MFCD04117970
Molecular FormulaC11H13N3S
Molecular Weight219.31
SMILESC1(N2CCNCC2)=NSC3=C1C=CC=C3
InChI KeyKRDOFMHJLWKXIU-UHFFFAOYSA-N
SynonymQ27261694 | 3-(piperazin-1-yl)benzo[d]isothiazole | BCP17556 | 3-(piperazin-1-yl)-1,2-benzothiazole | ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY] | 3-piperazin-1-yl-1,2-benzothiazole | 3-(1-Piperazinyl)-1,2-benzisothiazole, >=98% (HPLC)
CAS No.87691-87-0
PubChem CID2772144

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACBLPC467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUMO414 route compound structure diagram
    ACEUMO41459813-05-7
  2. Plus
  3. ACRIES635 route compound structure diagram
    ACRIES6357716-66-7 In Stock
  4. Then
  5. ACBLPC467 route product structure diagram
    ACBLPC46787691-87-0 In Stock
Inquiry

2. ACBLPC467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEUMO414 route compound structure diagram
    ACEUMO41459813-05-7
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. ACRIES635 route compound structure diagram
    ACRIES6357716-66-7 In Stock
  6. Then
  7. ACBLPC467 route product structure diagram
    ACBLPC46787691-87-0 In Stock
Inquiry

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