CS-0642451

[1,1′-Binaphthalene]-5,5′-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 96065-65-5

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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

C₂₂H₁₄O₄

Molecular Weight

342.34

Synonyms

None

SMILES

O=C(C1=CC=CC2=C(C3=CC=CC4=C(C(O)=O)C=CC=C43)C=CC=C21)O

Tpsa

74.6

Logp

5.0564

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0642451

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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:
C₂₂H₁₄O₄

Molecular Weight:
342.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C(C3=CC=CC4=C(C(O)=O)C=CC=C43)C=CC=C21)O

Tpsa:
74.6

Logp:
5.0564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0642452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₉

Molecular Weight:
358.26

Synonyms:
None

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

Tpsa:
166.27

Logp:
1.7104

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0642453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₄N₂O₈

Molecular Weight:
564.54

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2=C3C=CC=CC3=C(CNC4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=C2C=CC=C5)=CC(C(O)=O)=C1)O

Tpsa:
173.26

Logp:
6.01

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0642454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀O₄Si

Molecular Weight:
424.52

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.4604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6