CS-1179555

Diethyl [2,2':6',2'':6'',2'''-quaterpyridine]-4,4'''-dicarboxylate

Manufacturer: ChemScene

CAS Number: 913719-92-3

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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

C₂₆H₂₂N₄O₄

Molecular Weight

454.48

Synonyms

None

SMILES

O=C(OCC)C=1C=CN=C(C1)C2=NC(=CC=C2)C3=NC(=CC=C3)C=4N=CC=C(C4)C(=O)OCC

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-1179555

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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:
C₂₆H₂₂N₄O₄

Molecular Weight:
454.48

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CN=C(C1)C2=NC(=CC=C2)C3=NC(=CC=C3)C=4N=CC=C(C4)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₄

Molecular Weight:
377.39

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(C(=O)OCC)C(=NC1C2=NC=CC=C2)C=3N=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₁N₃O₄

Molecular Weight:
509.60

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CN=C(C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC(=C4)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₂

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=CC1=CC(=NC=C1C)C=2N=C(C=CC2)C=3N=CC(=C(C=O)C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A