Ethyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate

Catalog No. :
ACIXYF413
CAS No. :
861211-81-6
Molecular Formula :
C12H14ClN3O5S
Molecular Weight :
347.78

IUPAC Name:ethyl (E)-2-(2-carbamoylhydrazineylidene)-3-((4-chlorophenyl)sulfonyl)propanoate

Ethyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameEthyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate
IUPAC Nameethyl (E)-2-(2-carbamoylhydrazineylidene)-3-((4-chlorophenyl)sulfonyl)propanoate
MDL No.MFCD04125042
Molecular FormulaC12H14ClN3O5S
Molecular Weight347.78
SMILESO=C(OCC)/C(CS(=O)(C1=CC=C(Cl)C=C1)=O)=N\NC(N)=O
InChI KeyTUWWDGWJJMHEHT-GDNBJRDFSA-N
Synonymethyl (2E)-2-[(carbamoylamino)imino]-3-(4-chlorobenzenesulfonyl)propanoate;Propanoic acid, 2-[2-(aminocarbonyl)hydrazinylidene]-3-[(4-chlorophenyl)sulfonyl]-, ethyl ester
CAS No.861211-81-6

Safety Data

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

Synthetic Route by SureRoute

1. ACIXYF413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWLUP957 route compound structure diagram
    ACWLUP95757-56-7 In Stock
  4. Then
  5. ACIXYF413 route product structure diagram
    ACIXYF413861211-81-6
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2. ACIXYF413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAXVQ506 route compound structure diagram
    ACAXVQ506100-03-8 In Stock
  4. Then
  5. ACIXYF413 route product structure diagram
    ACIXYF413861211-81-6
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