5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde

Catalog No. :
ACPDXJ482
CAS No. :
660845-30-7
Molecular Formula :
C6H5ClF2N2O
Molecular Weight :
194.57

IUPAC Name:5-chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde

5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$65.00Login to see priceIn stockInquiry
10g98%$110.00Login to see priceIn stockInquiry
25g98%$275.00Login to see priceIn stockInquiry
100g98%$978.00Login to see priceIn stockInquiry

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Product Information

Product Name5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name5-chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde
MDL No.MFCD12827692
Molecular FormulaC6H5ClF2N2O
Molecular Weight194.57
SMILESO=CC1=C(Cl)N(C)N=C1C(F)F
InChI KeyNMYPMEAFQUDCSC-UHFFFAOYSA-N
SynonymAKOS012178212 | SB18299 | 5-chloro-1-methyl-3-difluoromethyl-1H-pyrazole-4-carbaldehyde | C6H5ClF2N2O | DS-16687 | SY102715 | 5-CHLORO-3-(DIFLUOROMETHYL)-1-METHYLPYRAZOLE-4-CARBALDEHYDE | MFCD12827692 | 5-chloro-3-difluoromethyl-1-methyl-1H-pyrazole-4-car
CAS No.660845-30-7
PubChem CID19754692

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACPDXJ482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWSAC784 route compound structure diagram
    ACWSAC7841048018-91-2 In Stock
  2. Then
  3. ACPDXJ482 route product structure diagram
    ACPDXJ482660845-30-7 In Stock
Inquiry

2. ACPDXJ482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWSAC784 route compound structure diagram
    ACWSAC7841048018-91-2 In Stock
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACPDXJ482 route product structure diagram
    ACPDXJ482660845-30-7 In Stock
Inquiry

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