CS-1179599

4,4'''-Dimethyl-2,2':6',2'':6'',2'''-quaterpyridine

Manufacturer: ChemScene

CAS Number: 1173174-05-4

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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

C₂₂H₁₈N₄

Molecular Weight

338.41

Synonyms

None

SMILES

N=1C=CC(=CC1C2=NC(=CC=C2)C3=NC(=CC=C3)C=4N=CC=C(C4)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179599

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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:
C₂₂H₁₈N₄

Molecular Weight:
338.41

Synonyms:
None

SMILES:
N=1C=CC(=CC1C2=NC(=CC=C2)C3=NC(=CC=C3)C=4N=CC=C(C4)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179600

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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:
C₂₄H₁₈N₄O₄

Molecular Weight:
426.42

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NC(=C1)C2=NC(=CC(=C2)C(=O)OC)C=3N=CC=CC3)C4=NC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁N₅

Molecular Weight:
415.49

Synonyms:
None

SMILES:
N=1C=CC=CC1C=2N=C(C=C(C2)C)C3=NC(=CC=C3)C=4N=C(C=C(C4)C)C5=NC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁N₅

Molecular Weight:
415.49

Synonyms:
None

SMILES:
N=1C(=CC=CC1C=2N=C(C=CC2)C3=NC(=CC=C3)C)C=4N=C(C=CC4)C5=NC(=CC=C5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A