7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

Catalog No. :
ACPUFA875
CAS No. :
2170788-44-8
Molecular Formula :
C7HBrF2N2OS
Molecular Weight :
279.07

IUPAC Name:7-bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde

7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$63.00Login to see priceIn stockInquiry
250mg97%$112.00Login to see priceIn stockInquiry
1g97%$288.00Login to see priceIn stockInquiry
5g97%$1151.00Login to see priceIn stockInquiry

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Product Information

Product Name7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde
IUPAC Name7-bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde
MDL No.MFCD31631774
Molecular FormulaC7HBrF2N2OS
Molecular Weight279.07
SMILESO=CC1=C(F)C(F)=C(Br)C2=NSN=C21
InChI KeyMIMRHLMJCOLMFC-UHFFFAOYSA-N
Synonym7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde-2F;7-bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde;2,1,3-Benzothiadiazole-4-carboxaldehyde, 7-bromo-5,6-difluoro-;BT2F-CHO-Br;4-Bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde
CAS No.2170788-44-8
PubChem CID133083214

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. ACPUFA875 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPUFA875 route product structure diagram
    ACPUFA8752170788-44-8 In Stock
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2. ACPUFA875 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPUFA875 route product structure diagram
    ACPUFA8752170788-44-8 In Stock
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