CS-0332970

1-Ethyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 32932-14-2

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

1-Ethyl-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES

CCN1C=C(C(=O)C2=CC=CC(=C21)OC)C(=O)O

Tpsa

68.53

Logp

1.7282

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY37551
32932-14-2 | 1-ETHYL-8-METHOXY-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC 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-0332970

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
1-Ethyl-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES:
CCN1C=C(C(=O)C2=CC=CC(=C21)OC)C(=O)O

Tpsa:
68.53

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332971

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NO₃

Molecular Weight:
355.39

Synonyms:
phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=CC=C4

Tpsa:
48.42

Logp:
5.1296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332972

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

Tpsa:
90.28

Logp:
3.1553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
N-(3,5-DIMETHYLPHENYL)-2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ACETAMIDE

SMILES:
CC1=CC(C)=CC(NC(CSC2=NC(C)=CC(C)=N2)=O)=C1

Tpsa:
54.88

Logp:
3.44108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4