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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Structure
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide structure
CAS No.
600159-16-8
Chemical Name:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Synonyms
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide;Butanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-
CBNumber:
CB44029931
Molecular Formula:
C18H23N3O2S
Molecular Weight:
345.46
MDL Number:
MFCD03929529
MOL File:
600159-16-8.mol
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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Properties

Density 1.227±0.06 g/cm3(Predicted)
pka 7.79±0.50(Predicted)

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Alinda Chemical Ltd. +7 (495) 672-17-08 sale@alinda.ru Russia 68136 55
Supplier Advantage
Alinda Chemical Ltd. 55
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Butanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy- 600159-16-8