CS-0142624

3',4',5',6'-Tetrakis(3,5-dicarboxyphenyl)-[1,1':2',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Manufacturer: ChemScene

CAS Number: 2219313-57-0

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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

C₅₄H₃₀O₂₄

Molecular Weight

1062.80

Synonyms

None

SMILES

O=C(O)C1=CC(C(O)=O)=CC(C2=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C7=CC(C(O)=O)=CC(C(O)=O)=C7)=C1

Tpsa

447.6

Logp

8.067

H Acceptors

12

H Donors

12

Rotatable Bonds

18

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142624

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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:
C₅₄H₃₀O₂₄

Molecular Weight:
1062.80

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)=C2C7=CC(C(O)=O)=CC(C(O)=O)=C7)=C1

Tpsa:
447.6

Logp:
8.067

H Acceptors:
12

H Donors:
12

Rotatable Bonds:
18

Img

ChemScene

CS-0142627

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₈H₃₀O₈S₂

Molecular Weight:
798.88

Synonyms:
None

SMILES:
OC(C(C=C1)=CC=C1C2=CC(C3=CC=C(C4=CC=C(C5=CC(C6=CC=C(C(O)=O)C=C6)=CC(C7=CC=C(C(O)=O)C=C7)=C5)S4)S3)=CC(C8=CC=C(C(O)=O)C=C8)=C2)=O

Tpsa:
149.2

Logp:
12.2714

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0142630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₄O₁₀

Molecular Weight:
770.78

Synonyms:
None

SMILES:
COC(C=C1C2=CC(C(C=C3)=CC=C3C(O)=O)=CC(C(C=C4)=CC=C4C(O)=O)=C2)=C(C5=CC(C(C=C6)=CC=C6C(O)=O)=CC(C(C=C7)=CC=C7C(O)=O)=C5)C=C1OC

Tpsa:
167.66

Logp:
10.4986

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0142631

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄O₆

Molecular Weight:
362.33

Synonyms:
None

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

Tpsa:
111.9

Logp:
4.1152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5