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

N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Structure
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide structure
CAS No.
600150-38-7
Chemical Name:
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Synonyms
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide;Butanamide, N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-
CBNumber:
CB73494797
Molecular Formula:
C17H23N3O2S
Molecular Weight:
333.45
MDL Number:
MFCD03930330
MOL File:
600150-38-7.mol
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N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Properties

Density 1.178±0.06 g/cm3(Predicted)
pka 9.27±0.50(Predicted)

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

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
OTAVA chemicals -- north.america@otavachemicals.com Ukraine 6495 72
Supplier Advantage
OTAVA chemicals 72
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide Butanamide, N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy- 600150-38-7