CS-0639875

1,4-Di(pyridin-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 57477-09-5

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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

C₁₆H₁₂N₂

Molecular Weight

232.28

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)C3=CC=CC=N3

Tpsa

25.78

Logp

3.8106

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY95746
57477-09-5 | Pyridine, 2,2'-(1,4-phenylene)bis-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639875

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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:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C3=CC=CC=N3

Tpsa:
25.78

Logp:
3.8106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639876

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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:
C₂₂H₂₀BrN₄+

Molecular Weight:
420.32

Synonyms:
None

SMILES:
[Br-].N=1C=CC(=CC1)C=2C=C[N+](=CC2)CC[N+]=3C=CC(=CC3)C=4C=CN=CC4

Tpsa:
33.54

Logp:
0.0898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0639877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CC4=C(C=C3)N=CN4)NC=N2

Tpsa:
57.36

Logp:
3.1062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0639879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N=1C=2C=C3N=C(NC3=CC2NC1C)C

Tpsa:
57.36

Logp:
2.05604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0