CS-1179621

4,4'-Diphenoxy-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 91309-06-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆N₂O₂

Molecular Weight

340.37

Synonyms

None

SMILES

N=1C=CC(OC=2C=CC=CC2)=CC1C=3N=CC=C(OC=4C=CC=CC4)C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1179621

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
N=1C=CC(OC=2C=CC=CC2)=CC1C=3N=CC=C(OC=4C=CC=CC4)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₂₂N₄

Molecular Weight:
462.54

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C=C(N=C(C2)C3=CC=CC=C3)C=4N=C(C=C(C4)C=5C=CN=CC5)C6=CC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₂₂N₄

Molecular Weight:
462.54

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=C(C2)C3=CC=CC=C3)C=4N=C(C=C(C4)C5=CC=CC=C5)C6=NC=CC=C6

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179624

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₇H₂₅N₅

Molecular Weight:
539.63

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=CC=C3)C=4N=C(C=CC4)C=5N=C(C=C(C5)C6=CC=CC=C6)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A