CS-0169869

Di(pyridin-2-yl) [1,1'-biphenyl]-4,4'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2459429-60-6

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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

C₂₄H₁₆N₂O₄

Molecular Weight

396.39

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C(OC3=NC=CC=C3)=O)C=C2)C=C1)OC4=NC=CC=C4

Tpsa

78.38

Logp

4.582

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0169869

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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:
C₂₄H₁₆N₂O₄

Molecular Weight:
396.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(OC3=NC=CC=C3)=O)C=C2)C=C1)OC4=NC=CC=C4

Tpsa:
78.38

Logp:
4.582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0169871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
1,4-Bis(4-pyridinylcarbonyloxy)-2-butyne

SMILES:
O=C(OCC#CCOC(C1=CC=NC=C1)=O)C2=CC=NC=C2

Tpsa:
78.38

Logp:
1.4938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₄

Molecular Weight:
349.34

Synonyms:
None

SMILES:
O=C(C1=NC(C(OCC2=CC=NC=C2)=O)=CC=C1)OCC3=CC=NC=C3

Tpsa:
91.27

Logp:
2.5856

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0169880

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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:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
4-[(4-Carboxyphenyl)carbamoylamino]benzoic acid

SMILES:
O=C(NC1=CC=C(C=C1)C(O)=O)NC2=CC=C(C=C2)C(O)=O

Tpsa:
115.73

Logp:
2.727

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4