CS-0642481

2',2'',5',5''-Tetramethyl-[1,1':4',1'':4'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 1868158-58-0

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

C₃₂H₂₆O₈

Molecular Weight

538.54

Synonyms

None

SMILES

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

Tpsa

149.2

Logp

6.71408

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM01951
1868158-58-0 |
A2B Chem --

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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-0642481

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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:
C₃₂H₂₆O₈

Molecular Weight:
538.54

Synonyms:
None

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

Tpsa:
149.2

Logp:
6.71408

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0642484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₄N₄O₈

Molecular Weight:
708.80

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2CCN(CCN(CCN(CC2)CC3=CC=C(C(O)=O)C=C3)CC4=CC=C(C(O)=O)C=C4)CC5=CC=C(C(O)=O)C=C5)C=C1)O

Tpsa:
162.16

Logp:
4.8016

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0642486

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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:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

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

Tpsa:
93.06

Logp:
2.2534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₄

Molecular Weight:
346.38

Synonyms:
None

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

Tpsa:
74.6

Logp:
5.03384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4