CS-0642524

4′-(4-Carboxyphenoxy)[1,1′-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 134514-26-4

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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

C₂₀H₁₄O₅

Molecular Weight

334.32

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)OC2=CC=C(C3=CC=C(C(O)=O)C=C3)C=C2)O

Tpsa

83.83

Logp

4.5423

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0642524

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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:
C₂₀H₁₄O₅

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC2=CC=C(C3=CC=C(C(O)=O)C=C3)C=C2)O

Tpsa:
83.83

Logp:
4.5423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈Br₂N₂O₄

Molecular Weight:
510.18

Synonyms:
None

SMILES:
O=C(C1=CC=[N+](CC2=CC=C(C[N+]3=CC=C(C(O)=O)C=C3)C=C2)C=C1)O.[2Br-]

Tpsa:
82.36

Logp:
-1.2414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0642527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₆O₄

Molecular Weight:
594.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=C(C6=CC=C(C(O)=O)C=C6)C7=C4C=CC=C7)C8=C2C=CC=C8)C=C1)O

Tpsa:
74.6

Logp:
10.6968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₀O₄

Molecular Weight:
490.59

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C3C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4C(CCC)(CCC)C3=C2)C=C1)O

Tpsa:
74.6

Logp:
8.2837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8