CS-0642377

4,4′-(1,3,4-Oxadiazole-2,5-diyl)bis[benzoic acid]

Manufacturer: ChemScene

CAS Number: 41259-89-6

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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

C₁₆H₁₀N₂O₅

Molecular Weight

310.26

Synonyms

None

SMILES

O=C(C1=CC=C(C2=NN=C(C3=CC=C(C(O)=O)C=C3)O2)C=C1)O

Tpsa

113.52

Logp

2.8

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0642377

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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:
C₁₆H₁₀N₂O₅

Molecular Weight:
310.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=NN=C(C3=CC=C(C(O)=O)C=C3)O2)C=C1)O

Tpsa:
113.52

Logp:
2.8

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₅NO₆

Molecular Weight:
425.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C#CC2=C(N)C(C#CC3=CC=C(C(O)=O)C=C3)=CC(C(O)=O)=C2)O

Tpsa:
137.92

Logp:
3.163

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0642379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₇

Molecular Weight:
329.26

Synonyms:
None

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

Tpsa:
141

Logp:
2.0335

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0642380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₀O₆

Molecular Weight:
370.31

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=CC(C3=CC=C(C(O)=O)C=C34)=C(C=C52)C4=O)=O)=C5C=C1)O

Tpsa:
108.74

Logp:
3.2918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2