Propanethioamide

Catalog No. :
ACEBNY392
CAS No. :
631-58-3
Molecular Formula :
C3H7NS
Molecular Weight :
89.16

IUPAC Name:propanethioamide

Propanethioamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g97%$74.00Login to see priceIn stockInquiry
100g97%$276.00Login to see priceIn stockInquiry

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Product Information

Product NamePropanethioamide
IUPAC Namepropanethioamide
MDL No.MFCD00059864
Molecular FormulaC3H7NS
Molecular Weight89.16
SMILESCCC(N)=S
InChI KeyWPZSAUFQHYFIPG-UHFFFAOYSA-N
SynonymAT14776 | EN300-37147 | 3-propanethioamide | propiothioamide | Z241091446 | Propanethioamide, AldrichCPR | Propanethioamide # | AKOS000129439 | thiopropionic acid amide | CS-W016672 | InChI=1/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5 | AMY39288 | methylthioaceta
CAS No.631-58-3
PubChem CID2760628

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302+H312+H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501

Synthetic Route by SureRoute

1. ACEBNY392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLFPK475 route compound structure diagram
    ACLFPK47579-05-0 In Stock
  2. Then
  3. ACEBNY392 route product structure diagram
    ACEBNY392631-58-3 In Stock
Inquiry

2. ACEBNY392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVFNO289 route compound structure diagram
    ACVFNO289624-84-0 In Stock
  2. Then
  3. ACEBNY392 route product structure diagram
    ACEBNY392631-58-3 In Stock
Inquiry

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