AR00FG3Y
4-Chloro-2-(methylsulfonyl)pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 66154-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00FG3Y-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00FG3Y-1g | In Stock | ₹ 68,448.00 |
AR00FG3Y - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD16619194
Molecular Formula
C6H6ClNO2S
Molecular Weight
191.6353
Chemical Name
4-Chloro-2-(methylsulfonyl)pyridine
Smiles
Clc1ccnc(c1)S(=O)(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-(methylsulfonyl)pyridine | ChemScene | ₹ 1,80,531.60 | |
 | 66154-70-9 | 4-Chloro-2-(methylsulfonyl)pyridine | A2B Chem | -- |
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Mdl Number: MFCD16619194
Molecular Formula: C6H6ClNO2S
Molecular Weight: 191.6353
Chemical Name: 4-Chloro-2-(methylsulfonyl)pyridine
Smiles: Clc1ccnc(c1)S(=O)(=O)C
Mdl Number:
MFCD16619194
Molecular Formula:
C6H6ClNO2S
Molecular Weight:
191.6353
Chemical Name:
4-Chloro-2-(methylsulfonyl)pyridine
Smiles:
Clc1ccnc(c1)S(=O)(=O)C
Mdl Number: MFCD00235014
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Chemical Name: 2-oxo-2-p-tolylacetaldehyde hydrate
Smiles: O=CC(=O)c1ccc(cc1)C.O
Mdl Number:
MFCD00235014
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Chemical Name:
2-oxo-2-p-tolylacetaldehyde hydrate
Smiles:
O=CC(=O)c1ccc(cc1)C.O
Mdl Number: MFCD30207877
Molecular Formula: C17H24O5
Molecular Weight: 308.3695
Chemical Name: 1-O-acetyl Britannilactone
Smiles: CC(=O)OCCCC(C1=C(C)CC2C(C1O)C(=C)C(=O)O2)C
Mdl Number:
MFCD30207877
Molecular Formula:
C17H24O5
Molecular Weight:
308.3695
Chemical Name:
1-O-acetyl Britannilactone
Smiles:
CC(=O)OCCCC(C1=C(C)CC2C(C1O)C(=C)C(=O)O2)C
Mdl Number: MFCD11656590
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.2049
Chemical Name: 2-Pyridinesulfonamide,4-methyl-(9CI)
Smiles: Cc1ccnc(c1)S(=O)(=O)N
Mdl Number:
MFCD11656590
Molecular Formula:
C6H8N2O2S
Molecular Weight:
172.2049
Chemical Name:
2-Pyridinesulfonamide,4-methyl-(9CI)
Smiles:
Cc1ccnc(c1)S(=O)(=O)N