(R)-5-Benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate

Catalog No. :
ACUPML762
CAS No. :
2758767-35-8
Molecular Formula :
C18H13BF9N3O
Molecular Weight :
469.12

IUPAC Name:(R)-5-benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate

(R)-5-Benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$136.00Login to see priceIn stockIn stock
250mg97%$229.00Login to see priceIn stockIn stock
1g97%$595.00Login to see priceIn stockIn stock
5g97%$2572.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-5-Benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate
IUPAC Name(R)-5-benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate
MDL No.MFCD34705828
Molecular FormulaC18H13BF9N3O
Molecular Weight469.12
SMILESFC1=C(F)C(F)=C(F)C(F)=C1[N+]2=CN3C(COC[C@H]3CC4=CC=CC=C4)=N2.F[B-](F)(F)F
InChI KeyYCLQFLWNWVBBTP-RFVHGSKJSA-N
Synonym(R)-5-Benzyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate
CAS No.2758767-35-8
PubChem CID164890601

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501

Synthetic Route by SureRoute

1. ACUPML762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPML762 route product structure diagram
    ACUPML7622758767-35-8 In Stock
Inquiry

2. ACUPML762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPML762 route product structure diagram
    ACUPML7622758767-35-8 In Stock
Inquiry

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