CS-0457446

Methyl 6-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1238846-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457446-1g In Stock ₹ 1,07,976.72

CS-0457446 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

3-Quinolinecarboxylic acid, 6-methyl-, methyl ester

SMILES

O=C(C1=CC2=CC(C)=CC=C2N=C1)OC

Tpsa

39.19

Logp

2.32982

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57169
1238846-51-9 | Methyl6-Methylquinoline-3-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457446

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-Quinolinecarboxylic acid, 6-methyl-, methyl ester

SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1)OC

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₆

Molecular Weight:
328.32

Synonyms:
Luteolin-5,7,3'-trimethylether

SMILES:
O=C1C=C(C2=CC=C(O)C(OC)=C2)OC3=C1C(OC)=CC(OC)=C3

Tpsa:
78.13

Logp:
3.1914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
2-Chloro-3,5-difluorobenzyl bromide

SMILES:
FC1=CC(F)=C(Cl)C(CBr)=C1

Tpsa:
0

Logp:
3.5131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrO₄

Molecular Weight:
347.24

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
36.92

Logp:
2.6479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13