CS-0170062

4-[4-(1H-Imidazol-1-yl)phenyl]-2,6-di(pyridin-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1848987-60-9

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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

C₂₄H₁₇N₅

Molecular Weight

375.43

Synonyms

None

SMILES

C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=CC(C4=CC=C(N5C=CN=C5)C=C4)=C1

Tpsa

56.49

Logp

5.0583

H Acceptors

5

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

Compare Similar Items

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Img

ChemScene

CS-0170062

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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:
C₂₄H₁₇N₅

Molecular Weight:
375.43

Synonyms:
None

SMILES:
C1(C2=CC=NC=C2)=NC(C3=CC=NC=C3)=CC(C4=CC=C(N5C=CN=C5)C=C4)=C1

Tpsa:
56.49

Logp:
5.0583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C=C(C(O)=O)C=C(O)C2=C1)O

Tpsa:
115.06

Logp:
1.6474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0170067

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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:
C₃₆H₂₄N₂

Molecular Weight:
484.59

Synonyms:
4,7-Bis(biphenyl)-1,10-phenanthroline

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC4=C3C=CC5=C4N=CC=C5C6=CC=C(C=C6)C7=CC=CC=C7

Tpsa:
25.78

Logp:
9.451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170070

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄Br₂O₄

Molecular Weight:
323.92

Synonyms:
4,6-Dibromobenzene-1,3-dicarboxylic acid

SMILES:
O=C(O)C1=C(Br)C=C(Br)C(C(O)=O)=C1

Tpsa:
74.6

Logp:
2.608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2