CS-0565033

2,6-Bis(4-(1H-imidazol-1-yl)phenyl)-4-phenylpyridine

Manufacturer: ChemScene

CAS Number: 2089602-59-3

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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

C₂₉H₂₁N₅

Molecular Weight

439.51

Synonyms

None

SMILES

N1(C2=CC=C(C3=CC(C4=CC=CC=C4)=CC(C5=CC=C(N6C=NC=C6)C=C5)=N3)C=C2)C=CN=C1

Tpsa

48.53

Logp

6.454

H Acceptors

5

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

Compare Similar Items

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Img

ChemScene

CS-0565033

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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:
C₂₉H₂₁N₅

Molecular Weight:
439.51

Synonyms:
None

SMILES:
N1(C2=CC=C(C3=CC(C4=CC=CC=C4)=CC(C5=CC=C(N6C=NC=C6)C=C5)=N3)C=C2)C=CN=C1

Tpsa:
48.53

Logp:
6.454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0565035

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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:
C₁₄H₁₈O₈

Molecular Weight:
314.29

Synonyms:
None

SMILES:
O=C(C1=CC(OCCOC)=C(C(O)=O)C=C1OCCOC)O

Tpsa:
111.52

Logp:
1.1334

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0565036

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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:
C₂₈H₂₀N₆

Molecular Weight:
440.50

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=C(N4C=NC=C4)C=C3)=NC(C5=CC=C(N6C=NC=C6)C=C5)=C2)=CC=NC=C1

Tpsa:
61.42

Logp:
5.849

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0565038

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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:
C₂₂H₃₄O₁₂

Molecular Weight:
490.50

Synonyms:
None

SMILES:
O=C(C1=CC(OCCOCCOCCOC)=C(C(O)=O)C=C1OCCOCCOCCOC)O

Tpsa:
148.44

Logp:
1.1998

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
22