6'-bromo-2',3'-dihydro-1'H-spiro[azetidine-3,4'-isoquinolin]-1'-one 2,2,2-trifluoroacetate

Catalog No. :
ACWKBN490
CAS No. :
2891602-11-0
Molecular Formula :
C13H12BrF3N2O3
Molecular Weight :
381.15

IUPAC Name:6'-bromo-2',3'-dihydro-1'H-spiro[azetidine-3,4'-isoquinolin]-1'-one 2,2,2-trifluoroacetate

6'-bromo-2',3'-dihydro-1'H-spiro[azetidine-3,4'-isoquinolin]-1'-one 2,2,2-trifluoroacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$627.00Login to see priceInquiryInquiry
250mg97%$1034.00Login to see priceInquiryInquiry
500mg97%$1457.00Login to see priceInquiryInquiry
1g97%$2082.00Login to see priceInquiryInquiry
5g97%$6245.00Login 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 Name6'-bromo-2',3'-dihydro-1'H-spiro[azetidine-3,4'-isoquinolin]-1'-one 2,2,2-trifluoroacetate
IUPAC Name6'-bromo-2',3'-dihydro-1'H-spiro[azetidine-3,4'-isoquinolin]-1'-one 2,2,2-trifluoroacetate
Molecular FormulaC13H12BrF3N2O3
Molecular Weight381.15
SMILESO=C(O)C(F)(F)F.O=C1NCC2(CNC2)C2=C1C=CC(Br)=C2
InChI KeyFLFOPOJMMDHCTK-UHFFFAOYSA-N
Synonym6-bromospiro[2,3-dihydroisoquinoline-4,3'-azetidine]-1-one;Spiro[azetidine-3,4′(1′H)-isoquinolin]-1′-one, 6′-bromo-2′,3′-dihydro-, 2,2,2-trifluoroacetate (1:1)
CAS No.2891602-11-0

Synthetic Route by SureRoute

1. ACWKBN490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXHLJ362 route compound structure diagram
    ACXHLJ3622891597-89-8 In Stock
  2. Then
  3. ACWKBN490 route product structure diagram
    ACWKBN4902891602-11-0
Inquiry

2. ACWKBN490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWKBN490 route product structure diagram
    ACWKBN4902891602-11-0
Inquiry

Comments (0)