CS-0565293

Bis(4-(pyridin-4-yl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1609627-99-7

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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

C₂₃H₁₆N₂O

Molecular Weight

336.39

Synonyms

None

SMILES

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

Tpsa

42.85

Logp

5.0416

H Acceptors

3

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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ChemScene

CS-0565293

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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:
C₂₃H₁₆N₂O

Molecular Weight:
336.39

Synonyms:
None

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

Tpsa:
42.85

Logp:
5.0416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565294

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Purity:
95%

MDL No:
None

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

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=CC2=C(Cl)N=CN=C2C=C1OC)N

Tpsa:
78.1

Logp:
1.3907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂

Molecular Weight:
340.46

Synonyms:
4,4'-[(2,3,5,6-Tetramethyl-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis[pyridine

SMILES:
CC(C(C)=C(C(C)=C1C)/C=C/C2=CC=NC=C2)=C1/C=C/C3=CC=NC=C3

Tpsa:
25.78

Logp:
6.05108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈FeN₄O₂

Molecular Weight:
426.25

Synonyms:
None

SMILES:
O=C([C-]12[CH]3=[CH]4[CH]5=[CH]1[Fe+2]45326789[CH]%10=[CH]6[C-]7(C(NC%11=CC=CN=C%11)=O)[CH]8=[CH]%109)NC%12=CC=CN=C%12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A