CS-0642462

[1,1′:4′,1′′:4′′,1′′′-Quaterphenyl]-2,2′′′,5,5′′′-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 197501-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₁₈O₈

Molecular Weight

482.44

Synonyms

None

SMILES

O=C(C1=CC=C(C(C2=CC=C(C3=CC=C(C4=C(C(O)=O)C=CC(C(O)=O)=C4)C=C3)C=C2)=C1)C(O)=O)O

Tpsa

149.2

Logp

5.4804

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM01965
197501-15-8 | [1,1':4',1'':4'',1'''-Quaterphenyl]-2,2''',5,5'''-tetracarboxylic acid
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

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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-0642462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₈O₈

Molecular Weight:
482.44

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C2=CC=C(C3=CC=C(C4=C(C(O)=O)C=CC(C(O)=O)=C4)C=C3)C=C2)=C1)C(O)=O)O

Tpsa:
149.2

Logp:
5.4804

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0642463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃NO₆

Molecular Weight:
363.32

Synonyms:
None

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

Tpsa:
117.74

Logp:
4.3252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0642464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₄O₄

Molecular Weight:
366.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C#C)=C(C3=CC=C(C(O)=O)C=C3)C=C2C#C)C=C1)O

Tpsa:
74.6

Logp:
4.3796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₁₈O₈

Molecular Weight:
482.44

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C4=CC(C(O)=O)=C(C(O)=O)C=C4)C=C3)C=C2)C=C1C(O)=O)O

Tpsa:
149.2

Logp:
5.4804

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7