CS-1179408

4,4'-Bis(4-methylstyryl)-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 106734-89-8

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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

C₂₈H₂₄N₂

Molecular Weight

388.50

Synonyms

None

SMILES

N=1C=CC(C=CC2=CC=C(C=C2)C)=CC1C=3N=CC=C(C=CC4=CC=C(C=C4)C)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-1179408

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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:
C₂₈H₂₄N₂

Molecular Weight:
388.50

Synonyms:
None

SMILES:
N=1C=CC(C=CC2=CC=C(C=C2)C)=CC1C=3N=CC=C(C=CC4=CC=C(C=C4)C)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₂

Molecular Weight:
360.45

Synonyms:
None

SMILES:
N=1C=CC(C=2C=CC(=CC2)C)=C3C=CC=4C(=NC=CC4C5=CC=C(C=C5)C)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆N₄

Molecular Weight:
490.60

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=C(C=CC2)C3=NC(=CC=C3)C=4N=CC=C(C4)C5=CC=C(C=C5)C)C=6C=CC(=CC6)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₆N₄

Molecular Weight:
490.60

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A