CS-0539398

1,2-Di(pyridin-3-yl)ethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 35779-39-6

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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

C₁₂H₈N₂O₂

Molecular Weight

212.20

Synonyms

Ethanedione, di-3-pyridinyl-

SMILES

C1=CC(=CN=C1)C(=O)C(=O)C2=CN=CC=C2

Tpsa

59.92

Logp

1.5422

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD38362
35779-39-6 | ethanedione, di-3-pyridinyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0539398

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
Ethanedione, di-3-pyridinyl-

SMILES:
C1=CC(=CN=C1)C(=O)C(=O)C2=CN=CC=C2

Tpsa:
59.92

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-hydroxy-1,2-di-pyridin-4-yl-ethanone

SMILES:
OC(C1=CC=NC=C1)C(C2=CC=NC=C2)=O

Tpsa:
63.08

Logp:
1.3929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2,3'-Pyridil

SMILES:
O=C(C1=CC=CN=C1)C(C2=NC=CC=C2)=O

Tpsa:
59.92

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539402

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(N1C(C=O)=CC(Br)=C1)OC(C)(C)C

Tpsa:
48.3

Logp:
2.8463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1