AR023RZR
1-(2-Chloro-5-quinolinyl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 2230498-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR023RZR-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR023RZR-1g | In Stock | ₹ 68,448.00 |
AR023RZR - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD18382034
Molecular Formula
C11H8ClNO
Molecular Weight
205.6403
Chemical Name
1-(2-Chloro-5-quinolinyl)ethanone
Smiles
Clc1ccc2c(n1)cccc2C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Chloroquinolin-5-yl)ethan-1-one | ChemScene | -- |
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Mdl Number: MFCD18382034
Molecular Formula: C11H8ClNO
Molecular Weight: 205.6403
Chemical Name: 1-(2-Chloro-5-quinolinyl)ethanone
Smiles: Clc1ccc2c(n1)cccc2C(=O)C
Mdl Number:
MFCD18382034
Molecular Formula:
C11H8ClNO
Molecular Weight:
205.6403
Chemical Name:
1-(2-Chloro-5-quinolinyl)ethanone
Smiles:
Clc1ccc2c(n1)cccc2C(=O)C
Mdl Number: MFCD20528267
Molecular Formula: -
Molecular Weight: -
Chemical Name: 5-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles: __
Mdl Number:
MFCD20528267
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
5-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles:
__
Mdl Number: MFCD31556718
Molecular Formula: C15H17BClNO2
Molecular Weight: 289.565
Chemical Name: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
Smiles: Clc1ncc2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31556718
Molecular Formula:
C15H17BClNO2
Molecular Weight:
289.565
Chemical Name:
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
Smiles:
Clc1ncc2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD22552057
Molecular Formula: C7H5F2NO2
Molecular Weight: 173.1169
Chemical Name: 5-(difluoromethoxy)pyridine-2-carbaldehyde
Smiles: O=Cc1ccc(cn1)OC(F)F
Mdl Number:
MFCD22552057
Molecular Formula:
C7H5F2NO2
Molecular Weight:
173.1169
Chemical Name:
5-(difluoromethoxy)pyridine-2-carbaldehyde
Smiles:
O=Cc1ccc(cn1)OC(F)F