CS-0582070

2,2'-(1,4-Phenylene)bis(quinoline-4-carboxylic acid)

Manufacturer: ChemScene

CAS Number: 314022-35-0

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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

C₂₆H₁₆N₂O₄

Molecular Weight

420.42

Synonyms

4-Quinolinecarboxylic acid, 2,2'-(1,4-phenylene)bis- (en)

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O)C(=O)O

Tpsa

100.38

Logp

5.5134

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO25677
314022-35-0 | 2,2'-(1,4-phenylene)bis(quinoline-4-carboxylic acid)
A2B Chem --

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

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Img

ChemScene

CS-0582070

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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:
C₂₆H₁₆N₂O₄

Molecular Weight:
420.42

Synonyms:
4-Quinolinecarboxylic acid, 2,2'-(1,4-phenylene)bis- (en)

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)O)C(=O)O

Tpsa:
100.38

Logp:
5.5134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582071

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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:
C₁₆H₁₄N₂S₂

Molecular Weight:
298.43

Synonyms:
Dithiokohlensaeure-S.S-dibenzylester-cyanimid

SMILES:
C1=CC=C(C=C1)CSC(=NC#N)SCC2=CC=CC=C2

Tpsa:
36.15

Logp:
4.69028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582072

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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:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
(4-bromophenyl)-(2,5-dimethoxyphenyl)methanol

SMILES:
OC(C1=CC=C(Br)C=C1)C2=CC(OC)=CC=C2OC

Tpsa:
38.69

Logp:
3.548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582073

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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:
C₈H₉NaO₄

Molecular Weight:
192.14

Synonyms:
Sodium phenoxyacetate monohydrate

SMILES:
C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]

Tpsa:
80.86

Logp:
-4.0054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3