CS-0170194

4-(4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1564278-28-9

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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

C₃₃H₂₇NO₂

Molecular Weight

469.57

Synonyms

None

SMILES

COC1=CC=C(C(C2=CC=C(OC)C=C2)=C(C3=CC=C(C4=CC=NC=C4)C=C3)C5=CC=CC=C5)C=C1

Tpsa

31.35

Logp

7.7732

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0170194

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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:
C₃₃H₂₇NO₂

Molecular Weight:
469.57

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)=C(C3=CC=C(C4=CC=NC=C4)C=C3)C5=CC=CC=C5)C=C1

Tpsa:
31.35

Logp:
7.7732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0170196

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₂₅N

Molecular Weight:
363.49

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC(C3=CC(C)=CC(C)=C3)=CC(C4=CC=C(C)C=C4)=N2)C=C1

Tpsa:
12.89

Logp:
7.31628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170198

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀O₉

Molecular Weight:
346.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1C(O)=O

Tpsa:
158.43

Logp:
2.2717

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0170199

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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:
C₂₁H₁₃Br₂N₃

Molecular Weight:
467.16

Synonyms:
5-dibromophenyl)-2

SMILES:
BrC1=CC(Br)=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1

Tpsa:
38.67

Logp:
6.3976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3