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ChemicalBook >> CAS DataBase List >>Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-

Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-

Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- Structure
Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- structure
CAS No.
1149727-61-6
Chemical Name:
Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-
Synonyms
S1PR-MO-1;S1PR1-MO-1;S1PR1MO1,S1PR1 MO 1,S-1PR1-MO-1;Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-
CBNumber:
CB93339643
Molecular Formula:
C25H29N3O3
Molecular Weight:
419.51606
MDL Number:
MFCD31382104
MOL File:
1149727-61-6.mol
Last updated:2023-05-21 10:59:17
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Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- Properties

Boiling point 596.4±60.0 °C(Predicted)
Density 1.23±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Soluble in DMSO
pka 4.01±0.20(Predicted)

Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- Preparation Products And Raw materials

Raw materials

Preparation Products

Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
MedChemexpress LLC 021-58955995 sales@medchemexpress.cn United States 4863 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24017 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
MedChemexpress LLC 58
TargetMol Chemicals Inc. 58
Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]- S1PR1-MO-1 S1PR-MO-1 S1PR1MO1,S1PR1 MO 1,S-1PR1-MO-1 1149727-61-6