CS-1179820

1,1',1'',1'''-([4,4'-Bipyridine]-2,2',6,6'-tetrayl)tetrakis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 66980-29-8

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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

C₁₈H₁₆N₂O₄

Molecular Weight

324.33

Synonyms

None

SMILES

O=C(C=1N=C(C=C(C1)C=2C=C(N=C(C2)C(=O)C)C(=O)C)C(=O)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-1179820

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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:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
None

SMILES:
O=C(C=1N=C(C=C(C1)C=2C=C(N=C(C2)C(=O)C)C(=O)C)C(=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179823

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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:
C₂₂H₂₄N₂O₈

Molecular Weight:
444.43

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(C=C1C(=O)OCC)C=2N=CC(C(=O)OCC)=C(C2)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179824

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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:
C₁₈H₂₆N₂O₆P₂

Molecular Weight:
428.36

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C1=CN=C(C=C1)C=2N=CC(=CC2)P(=O)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179825

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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:
C₄₀H₃₄N₄O₁₀

Molecular Weight:
730.72

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC(=CC1C(=O)OCC)C2=NC(=CC(=C2)C=3OC=CC3)C4=NC(=CC(=C4)C=5OC=CC5)C=6N=CC(C(=O)OCC)=C(C6)C(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A