CS-0564910

1,4-Bis(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 61843-05-8

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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

C₂₀H₁₂N₆O₂

Molecular Weight

368.35

Synonyms

None

SMILES

C1(C2=CC=C(C3=NN=C(C4=CC=NC=C4)O3)C=C2)=NN=C(C5=CC=NC=C5)O1

Tpsa

103.62

Logp

3.9106

H Acceptors

8

H Donors

0

Rotatable Bonds

4

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-0564910

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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:
C₂₀H₁₂N₆O₂

Molecular Weight:
368.35

Synonyms:
None

SMILES:
C1(C2=CC=C(C3=NN=C(C4=CC=NC=C4)O3)C=C2)=NN=C(C5=CC=NC=C5)O1

Tpsa:
103.62

Logp:
3.9106

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564912

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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:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
4-(3,5-Dicarboxyphenyl)-3-methoxybenzoic acid

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

Tpsa:
121.13

Logp:
2.4568

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0564913

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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:
C₁₈H₁₂N₈S

Molecular Weight:
372.41

Synonyms:
2,2'-{Thiene-2,5-diylbis[(1H-1,2,4-triazole-5,3-diyl)]}dipyridine

SMILES:
C1(C2=CC=C(C3=NN=C(C4=CC=CC=N4)N3)S2)=NN=C(C5=CC=CC=N5)N1

Tpsa:
108.92

Logp:
3.4423

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564915

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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:
C₁₆H₁₀O₈S

Molecular Weight:
362.31

Synonyms:
None

SMILES:
O=C(C1=CC(SC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.6306

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6