CS-0665832

2-(7-Methoxyquinolin-4-yl)-1-(pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 476472-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665832-5g In Stock ₹ 2,33,151.00

CS-0665832 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

MFCD12923350

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

None

SMILES

COC1=CC2=NC=CC(=C2C=C1)CC(=O)C3=CC=CC=N3

Tpsa

52.08

Logp

3.0638

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG61772
476472-26-1 | 2-(7-Methoxyquinolin-4-yl)-1-(pyridin-2-yl)ethanone
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-0665832

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Purity:
98%

MDL No:
MFCD12923350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
COC1=CC2=NC=CC(=C2C=C1)CC(=O)C3=CC=CC=N3

Tpsa:
52.08

Logp:
3.0638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665835

--


Purity:
98%

MDL No:
MFCD12605189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(=O)CC2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.3902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665839

--


Purity:
98%

MDL No:
MFCD18204667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅BrN₄

Molecular Weight:
391.26

Synonyms:
None

SMILES:
C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=C(C=CC5=NC=C4)Br

Tpsa:
43.6

Logp:
4.869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665847

--


Purity:
98%

MDL No:
MFCD19704181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C(NC2=O)Cl)C(=C1)Br

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0