CS-1179832

1,1',1'',1'''-([4,4'-Bipyridine]-2,2',5,6'-tetrayl)tetrakis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 66980-30-1

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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(C1=NC=C(C(=O)C)C(=C1)C=2C=C(N=C(C2)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-1179832

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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(C1=NC=C(C(=O)C)C(=C1)C=2C=C(N=C(C2)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-1179834

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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:
C₁₉H₁₃N₃S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2=CC(=NC(=C2)C=3SC=CC3)C=4N=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₃S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=CC(=NC(=C2)C3=CSC=C3)C=4N=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₃N₃O₈S

Molecular Weight:
491.43

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1C(=O)O)C=2N=C(C=C(C2)C=3SC=CC3)C=4N=CC(C(=O)O)=C(C4)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A