CS-0564965

4,4',4'',4'''-((Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetrakis(ethyne-2,1-diyl))tetrabenzoic acid

Manufacturer: ChemScene

CAS Number: 1673514-56-1

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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

C₇₆H₄₂O₈

Molecular Weight

1083.14

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C#CC2=CC=C(C3=CC(C4=CC=C(C#CC5=CC=C(C(O)=O)C=C5)C=C4)=C6C=CC7=C8C6=C3C=CC8=C(C9=CC=C(C=C9)C#CC%10=CC=C(C(O)=O)C=C%10)C=C7C%11=CC=C(C=C%11)C#CC%12=CC=C(C(O)=O)C=C%12)C=C2)O

Tpsa

149.2

Logp

15.644

H Acceptors

4

H Donors

4

Rotatable Bonds

8

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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-0564965

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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:
C₇₆H₄₂O₈

Molecular Weight:
1083.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C#CC2=CC=C(C3=CC(C4=CC=C(C#CC5=CC=C(C(O)=O)C=C5)C=C4)=C6C=CC7=C8C6=C3C=CC8=C(C9=CC=C(C=C9)C#CC%10=CC=C(C(O)=O)C=C%10)C=C7C%11=CC=C(C=C%11)C#CC%12=CC=C(C(O)=O)C=C%12)C=C2)O

Tpsa:
149.2

Logp:
15.644

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0564966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀O₁₀

Molecular Weight:
516.45

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(C2=C(C=CC(OC)=C3C4=CC(C(O)=O)=CC(C(O)=O)=C4)C3=CC=C2OC)=CC(C(O)=O)=C1)O

Tpsa:
167.66

Logp:
4.9838

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0564967

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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:
C₃₆H₂₆N₂

Molecular Weight:
486.61

Synonyms:
None

SMILES:
C1(C2=CC=C(/C(C3=CC=C(C4=CC=CN=C4)C=C3)=C(C5=CC=CC=C5)/C6=CC=CC=C6)C=C2)=CC=CN=C1

Tpsa:
25.78

Logp:
8.818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0564968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃N₃O₉

Molecular Weight:
427.32

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1=CC(OCC2=CN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)N=N2)=CC(C(O)=O)=C1)O

Tpsa:
189.14

Logp:
1.6391

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8