CS-0639922

5'-(4-Carboxyphenyl)-2',4',6'-triethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid

Manufacturer: ChemScene

CAS Number: 2758930-97-9

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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

C₃₃H₃₀O₆

Molecular Weight

522.59

Synonyms

None

SMILES

O=C(O)C=1C=CC(=CC1)C2=C(C(C=3C=CC(=CC3)C(=O)O)=C(C(C=4C=CC(=CC4)C(=O)O)=C2CC)CC)CC

Tpsa

111.9

Logp

7.4694

H Acceptors

3

H Donors

3

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639922

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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:
C₃₃H₃₀O₆

Molecular Weight:
522.59

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=C(C(C=3C=CC(=CC3)C(=O)O)=C(C(C=4C=CC(=CC4)C(=O)O)=C2CC)CC)CC

Tpsa:
111.9

Logp:
7.4694

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0639923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

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

Tpsa:
111.9

Logp:
2.4482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0639924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₆

Molecular Weight:
260.20

Synonyms:
None

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

Tpsa:
111.9

Logp:
1.9344

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0639925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)N(CC(=O)O)CC(=O)O

Tpsa:
115.14

Logp:
0.3604

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6