CS-0564995

2,6-Bis(4-bromophenyl)-4,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 1134331-76-2

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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

C₂₂H₁₄Br₂N₂

Molecular Weight

466.17

Synonyms

None

SMILES

BrC1=CC=C(C2=CC(C3=CC=NC=C3)=CC(C4=CC=C(Br)C=C4)=N2)C=C1

Tpsa

25.78

Logp

7.0026

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0564995

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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:
C₂₂H₁₄Br₂N₂

Molecular Weight:
466.17

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC(C3=CC=NC=C3)=CC(C4=CC=C(Br)C=C4)=N2)C=C1

Tpsa:
25.78

Logp:
7.0026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0564997

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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:
C₂₀H₁₆N₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C=CC1=CC(C2=CC=NC=C2)=C(C=C)C=C1C3=CC=NC=C3

Tpsa:
25.78

Logp:
5.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₄S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=CC=CN=C3)C4=NSN=C42)=CN=CC=C1

Tpsa:
51.56

Logp:
3.8153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565003

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄N₂

Molecular Weight:
268.40

Synonyms:
6,6'-di(tert-butyl)-2,2'-bipyridine

SMILES:
CC(C)(C)C1=NC(C2=CC=CC(C(C)(C)C)=N2)=CC=C1

Tpsa:
25.78

Logp:
4.7386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1