CS-0565307

4,4'-((Perfluoro-1,4-phenylene)bis(ethyne-2,1-diyl))dipyridine

Manufacturer: ChemScene

CAS Number: 760981-35-9

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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

C₂₀H₈F₄N₂

Molecular Weight

352.28

Synonyms

None

SMILES

FC1=C(C#CC2=CC=NC=C2)C(F)=C(F)C(C#CC3=CC=NC=C3)=C1F

Tpsa

25.78

Logp

3.8326

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0565307

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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:
C₂₀H₈F₄N₂

Molecular Weight:
352.28

Synonyms:
None

SMILES:
FC1=C(C#CC2=CC=NC=C2)C(F)=C(F)C(C#CC3=CC=NC=C3)=C1F

Tpsa:
25.78

Logp:
3.8326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
N-(3-Pyridinylmethylene)-3-pyridinemethanamine

SMILES:
C1(/C=N/CC2=CC=CN=C2)=CC=CN=C1

Tpsa:
38.14

Logp:
2.0957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₂N₄

Molecular Weight:
736.86

Synonyms:
None

SMILES:
C1(C#CC2=CC=NC=C2)=CC=C(/C(C3=CC=C(C=C3)C#CC4=CC=NC=C4)=C(C5=CC=C(C=C5)C#CC6=CC=NC=C6)/C7=CC=C(C=C7)C#CC8=CC=NC=C8)C=C1

Tpsa:
51.56

Logp:
9.8732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
N,N'-bis(pyrid-4-yl)piperazine

SMILES:
C1(N2CCN(CC2)C3=CC=NC=C3)=CC=NC=C1

Tpsa:
32.26

Logp:
1.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2