4-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Catalog No. :
ACRMFV258
CAS No. :
2206742-48-3
Molecular Formula :
C14H17BrN2O
Molecular Weight :
309.21

IUPAC Name:4-bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

4-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$115.00Login to see priceIn stockInquiry
250mg95%$183.00Login to see priceIn stockInquiry

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Product Information

Product Name4-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
IUPAC Name4-bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
MDL No.MFCD32640795
Molecular FormulaC14H17BrN2O
Molecular Weight309.21
SMILESCC1=CC2=C(C(Br)=C1C)C=NN2C3CCCCO3
InChI KeySIRHZXLFECIPLO-UHFFFAOYSA-N
Synonym2206742-48-3 | 4-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | 4-bromo-5,6-dimethyl-1-tetrahydropyran-2-yl-indazole | SCHEMBL19948345 | AKOS037651319 | CS-16500 | CS-0098999 | D72323
CAS No.2206742-48-3
PubChem CID134326289

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACRMFV258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXGOZ234 route compound structure diagram
    ACXGOZ2341926172-50-0 In Stock
  2. Then
  3. ACRMFV258 route product structure diagram
    ACRMFV2582206742-48-3 In Stock
Inquiry

2. ACRMFV258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOSVE406 route compound structure diagram
    ACOSVE4062206742-47-2 In Stock
  4. Then
  5. ACRMFV258 route product structure diagram
    ACRMFV2582206742-48-3 In Stock
Inquiry

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