CS-0642493

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

Manufacturer: ChemScene

CAS Number: 1456702-62-7

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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

C₂₂H₁₇N₃

Molecular Weight

323.39

Synonyms

None

SMILES

C1(NC2=CC=C(C3=CC=NC=C3)C=C2)=CC=C(C4=CC=NC=C4)C=C1

Tpsa

37.81

Logp

5.5542

H Acceptors

3

H Donors

1

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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Img

ChemScene

CS-0642493

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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:
C₂₂H₁₇N₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
C1(NC2=CC=C(C3=CC=NC=C3)C=C2)=CC=C(C4=CC=NC=C4)C=C1

Tpsa:
37.81

Logp:
5.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0642494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₃₈O₁₆

Molecular Weight:
1038.96

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C3=CC(C4=CC=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C=C4)=C(C6=CC=C(C7=CC(C(O)=O)=CC(C(O)=O)=C7)C=C6)C=C3C8=CC=C(C9=CC(C(O)=O)=CC(C(O)=O)=C9)C=C8)C=C2)=CC(C(O)=O)=C1)O

Tpsa:
298.4

Logp:
12.6082

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
16

Img

ChemScene

CS-0642496

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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:
C₁₇H₁₀O₁₀

Molecular Weight:
374.26

Synonyms:
None

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

Tpsa:
186.5

Logp:
1.8446

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0642497

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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:
C₂₀H₁₂O₄

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=C3C(C4=CC=CC=C4C(C(O)=O)=C3)=C1)O

Tpsa:
74.6

Logp:
4.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2