AR003NQP
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 834884-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003NQP-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR003NQP-1g | In Stock | ₹ 71,200.00 |
AR003NQP - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD07368910
Molecular Formula
C13H11NO3S
Molecular Weight
261.2963
Chemical Name
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Smiles
O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4-(Methylsulfonyl)phenyl)picolinaldehyde | ChemScene | ₹ 4,450.00 - ₹ 26,878.00 | |
 | 834884-84-3 | 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 6,230.00 |
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Mdl Number: MFCD07368910
Molecular Formula: C13H11NO3S
Molecular Weight: 261.2963
Chemical Name: 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Smiles: O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C
Mdl Number:
MFCD07368910
Molecular Formula:
C13H11NO3S
Molecular Weight:
261.2963
Chemical Name:
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
Smiles:
O=Cc1cccc(n1)c1ccc(cc1)S(=O)(=O)C
Mdl Number: MFCD00047614
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 6-Acetylquinoline
Smiles: CC(=O)c1ccc2c(c1)cccn2
Mdl Number:
MFCD00047614
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
6-Acetylquinoline
Smiles:
CC(=O)c1ccc2c(c1)cccn2
Mdl Number: MFCD03427073
Molecular Formula: -
Molecular Weight: -
Chemical Name: 6-Acetylthiohexanoic acid
Smiles: __
Mdl Number:
MFCD03427073
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
6-Acetylthiohexanoic acid
Smiles:
__
Mdl Number: MFCD01686899
Molecular Formula: C7H6N2
Molecular Weight: 118.1359
Chemical Name: 1H-pyrrolo[2,3-c]pyridine
Smiles: c1ncc2c(c1)cc[nH]2
Mdl Number:
MFCD01686899
Molecular Formula:
C7H6N2
Molecular Weight:
118.1359
Chemical Name:
1H-pyrrolo[2,3-c]pyridine
Smiles:
c1ncc2c(c1)cc[nH]2