1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline

Catalog No. :
ACUXWB354
CAS No. :
5234-86-6
Molecular Formula :
C12H16N2
Molecular Weight :
188.27

IUPAC Name:1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg96%$195.00Login to see priceInquiryInquiry
250mg96%$312.00Login to see priceInquiryInquiry
1g96%$702.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline
IUPAC Name1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
MDL No.MFCD00868587
Molecular FormulaC12H16N2
Molecular Weight188.27
SMILESC1(CNCC2)N2CCC3=C1C=CC=C3
InChI KeySCVCXWHEHAKJCG-UHFFFAOYSA-N
SynonymAzaquinzole | 5234-86-6 | 2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | Azaquinzole [INN] | 1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline | MFCD00868587 | Azaquinzolum | T3H6486135 | 1,3,4,6,7,11b-Hexahydro-2H-pyrazino(2,1-a)isoquinoline | 2H-Pyrazino[2
CAS No.5234-86-6
PubChem CID179345

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACUXWB354 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOVPB376 route compound structure diagram
    ACOVPB37661196-37-0 In Stock
  2. Then
  3. ACUXWB354 route product structure diagram
    ACUXWB3545234-86-6
Inquiry

2. ACUXWB354 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXWB354 route product structure diagram
    ACUXWB3545234-86-6
Inquiry

Comments (0)