CS-0379234

4,4'-Oxydipyridine

Manufacturer: ChemScene

CAS Number: 53258-96-1

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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

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

Pyridine, 4,4'-oxybis-

SMILES

C1(OC2=CC=NC=C2)=CC=NC=C1

Tpsa

35.01

Logp

2.2689

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY45437
53258-96-1 | Pyridine, 4,4'-oxybis-
A2B Chem ₹ 20,791.08 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0379234

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Pyridine, 4,4'-oxybis-

SMILES:
C1(OC2=CC=NC=C2)=CC=NC=C1

Tpsa:
35.01

Logp:
2.2689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0379238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
Pyridine, 2,2'-(1,2-phenylene)bis-

SMILES:
C1(C2=C(C3=CC=CC=N3)C=CC=C2)=NC=CC=C1

Tpsa:
25.78

Logp:
3.8106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0379242

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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:
C₁₅H₁₅N₆OP

Molecular Weight:
326.29

Synonyms:
N,N',N”-tris(2-pyridinyl) phosphorothioic triamide

SMILES:
O=P(NC1=NC=CC=C1)(NC2=NC=CC=C2)NC3=NC=CC=C3

Tpsa:
91.83

Logp:
3.6158

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0379257

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Purity:
95% HPLC

MDL No:
MFCD30721947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₇F₃

Molecular Weight:
588.66

Synonyms:
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene

SMILES:
FC1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(F)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(F)C=C7)C=C6)=C3)C=C2)C=C1

Tpsa:
0

Logp:
12.1059

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6