CS-1165350

Ethyl 8-methylquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 82967-39-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(C2=NC=CC=C21)C

Tpsa

39.19

Logp

2.71992

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD99674
82967-39-3 | 5-Quinolinecarboxylic acid, 8-methyl-, ethyl ester
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

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Img

ChemScene

CS-1165350

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C2=NC=CC=C21)C

Tpsa:
39.19

Logp:
2.71992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₆OS

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C1NC(=NC=C1N)NC2=NN=C(S2)C

Tpsa:
109.58

Logp:
0.25562

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1165352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.37

Synonyms:
None

SMILES:
O=C1C(=NN(C=C1C=2C=CC=CC2)CCC)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄O

Molecular Weight:
184.58

Synonyms:
None

SMILES:
ClC1=NC(=NC=2N=CNC12)OC

Tpsa:
63.69

Logp:
1.0149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1