CS-0170316

2,6-Bis(4-pyridyl)toluene

Manufacturer: ChemScene

CAS Number: 865756-74-7

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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

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

4.11902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02J5OF
4,4'-(2-Methyl-1,3-phenylene)bis[pyridine]
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ51955
865756-74-7 | 4,4'-(2-Methyl-1,3-phenylene)bis[pyridine]
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-0170316

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

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

Tpsa:
25.78

Logp:
4.11902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170318

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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:
C₁₇H₂₁N₅

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2=CC=CC(CN3N=C(C)C=C3C)=N2

Tpsa:
48.53

Logp:
2.80488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170319

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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:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
C1(CN2C=CN=C2)=NC(CN3C=CN=C3)=CC=C1

Tpsa:
48.53

Logp:
1.5712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170320

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
2,5-dipropoxyterephthalic acid

SMILES:
O=C(C1=CC(OCCC)=C(C(O)=O)C=C1OCCC)O

Tpsa:
93.06

Logp:
2.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8