Pyridine, 2,6-bis[[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenoxy]methyl]- - CAS 850533-59-4


Product Information

Canonical SMILES
CC(C)[C@@H](CO1)N=C1C(C=CC=C2)=C2OCC3=NC(COC4=C(C5=N[C@@H](C(C)C)CO5)C=CC=C4)=CC=C3
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
10
Num. H-bond acceptors
7
Num. H-bond donors
0
TPSA
74.53
LogP
5.8424
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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