CS-1179698

4-Methyl-2,2':6',2''-terpyridine

Manufacturer: ChemScene

CAS Number: 108295-37-0

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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

C₁₆H₁₃N₃

Molecular Weight

247.29

Synonyms

None

SMILES

N=1C=CC=CC1C=2N=C(C=CC2)C=3N=CC=C(C3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ81060
108295-37-0 | 2-(4-methylpyridin-2-yl)-6-pyridin-2-ylpyridine
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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ChemScene

CS-1179698

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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:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)C=3N=CC=C(C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179699

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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:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)C=3N=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC=C2)C3=NC(=CC=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179701

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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:
C₂₀H₁₅N₃S

Molecular Weight:
329.42

Synonyms:
None

SMILES:
N1=CC=CC=C1C=2N=C(C=C(C2)C=3SC=CC3C)C=4N=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A