CS-0873428

6-Ethylquinoline-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 92513-46-7

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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

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

CCC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O

Tpsa

87.49

Logp

2.1936

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO94632
92513-46-7 | 6-Ethylquinoline-2,3-dicarboxylic acid; .
A2B Chem --

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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-0873428

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CCC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
2.1936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₄

Molecular Weight:
251.62

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=C2C=C1Cl)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
2.2846

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
1.6398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₄

Molecular Weight:
291.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.7273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4