CS-1179653

Ethyl [2,2':6',2'':6'',2''':6''',2''''-quinquepyridine]-4''-carboxylate

Manufacturer: ChemScene

CAS Number: 294211-90-8

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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

C₂₈H₂₁N₅O₂

Molecular Weight

459.50

Synonyms

None

SMILES

O=C(OCC)C1=CC(=NC(=C1)C=2N=C(C=CC2)C3=NC=CC=C3)C4=NC(=CC=C4)C5=NC=CC=C5

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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ChemScene

CS-1179653

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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:
C₂₈H₂₁N₅O₂

Molecular Weight:
459.50

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC(=C1)C=2N=C(C=CC2)C3=NC=CC=C3)C4=NC(=CC=C4)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-1179654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₉N₃O₂S₂

Molecular Weight:
469.58

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=CC1)C=2SC(=CC2)C=3C=C(N=C(C3)C=4N=CC=CC4)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-1179655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C(OCC)CC=1C=C(N=C(C1)C=2N=CC=CC2)C3=NC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=S(C1=NC(=CC=C1)C2=NC=CC=C2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A