CS-0525349

Methyl 7-methoxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1261236-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0525349-5g In Stock ₹ 90,094.68

CS-0525349 - 5g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

Methyl 7-methoxy-3-quinolinecarboxylate

SMILES

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

Tpsa

48.42

Logp

2.03

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD17808
1261236-48-9 | 3-Quinolinecarboxylic acid, 7-methoxy-, methyl 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525349

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 7-methoxy-3-quinolinecarboxylate

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

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)(N)=O

Tpsa:
78.62

Logp:
0.94162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525351

--


Purity:
98%

MDL No:
MFCD18416902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆OS

Molecular Weight:
114.17

Synonyms:
None

SMILES:
CC1=CSC=C1O

Tpsa:
20.23

Logp:
1.76212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525352

--


Purity:
98%

MDL No:
MFCD18391608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO

Molecular Weight:
324.94

Synonyms:
1-(2-Bromo-6-iodophenyl)ethanone

SMILES:
CC(C1=C(I)C=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.2563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1