Ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate

Catalog No. :
ACNNGX838
CAS No. :
866151-07-7
Molecular Formula :
C16H17ClN2O3S
Molecular Weight :
352.84

IUPAC Name:ethyl 2-((4-(4-(2-chloroethyl)phenyl)-5-methylthiazol-2-yl)amino)-2-oxoacetate

Ethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate structure diagram
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Product Information

Product NameEthyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate
IUPAC Nameethyl 2-((4-(4-(2-chloroethyl)phenyl)-5-methylthiazol-2-yl)amino)-2-oxoacetate
MDL No.MFCD05669141
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84
SMILESO=C(C(NC1=NC(C2=CC=C(CCCl)C=C2)=C(C)S1)=O)OCC
InChI KeyFRQNRBLWQITFSC-UHFFFAOYSA-N
Synonymethyl ({4-[4-(2-chloroethyl)phenyl]-5-methyl-1,3-thiazol-2-yl}carbamoyl)formate;Acetic acid, 2-[[4-[4-(2-chloroethyl)phenyl]-5-methyl-2-thiazolyl]amino]-2-oxo-, ethyl ester
CAS No.866151-07-7

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P273-P301+P312-P305+P351+P338-P314

Synthetic Route by SureRoute

1. ACNNGX838 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACNNGX838 route product structure diagram
    ACNNGX838866151-07-7
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2. ACNNGX838 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. ACNNGX838 route product structure diagram
    ACNNGX838866151-07-7
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