CS-1146485

1,4-Di(pyridin-4-yl)buta-1,3-diene

Manufacturer: ChemScene

CAS Number: 54697-86-8

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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

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

None

SMILES

N=1C=CC(=CC1)C=CC=CC=2C=CN=CC2

Tpsa

25.78

Logp

3.2032

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ40249
54697-86-8 | Pyridine, 4,4'-(1,3-butadiene-1,4-diyl)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

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Img

ChemScene

CS-1146485

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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:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=CC=CC=2C=CN=CC2

Tpsa:
25.78

Logp:
3.2032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146486

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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:
C₁₀H₆Cl₂N₂S₂

Molecular Weight:
289.19

Synonyms:
None

SMILES:
ClC1=CN=C(SSC2=NC=C(Cl)C=C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146487

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC)C=C(NC=1C=CC=CC1OC)C

Tpsa:
47.56

Logp:
2.574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1146489

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=C(C1OC)C(C)(C)C)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A