AR001BX6
2,4-Dimethoxynicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 139549-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001BX6-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR001BX6-1g | In Stock | ₹ 71,200.00 |
AR001BX6 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD11100699
Molecular Formula
C8H9NO3
Molecular Weight
167.16196000000002
Chemical Name
2,4-Dimethoxynicotinaldehyde
Smiles
O=Cc1c(OC)ccnc1OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethoxynicotinaldehyde | ChemScene | ₹ 31,595.00 - ₹ 1,07,245.00 | |
 | 139549-08-9 | 2,4-Dimethoxypyridine-3-carbaldehyde | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
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Mdl Number: MFCD11100699
Molecular Formula: C8H9NO3
Molecular Weight: 167.16196000000002
Chemical Name: 2,4-Dimethoxynicotinaldehyde
Smiles: O=Cc1c(OC)ccnc1OC
Mdl Number:
MFCD11100699
Molecular Formula:
C8H9NO3
Molecular Weight:
167.16196000000002
Chemical Name:
2,4-Dimethoxynicotinaldehyde
Smiles:
O=Cc1c(OC)ccnc1OC
Mdl Number: MFCD03864951
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 3-Quinolinecarboxaldehyde, 2-methoxy-
Smiles: COc1nc2ccccc2cc1C=O
Mdl Number:
MFCD03864951
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
3-Quinolinecarboxaldehyde, 2-methoxy-
Smiles:
COc1nc2ccccc2cc1C=O
Mdl Number: MFCD22042170
Molecular Formula: C6H3F2NO3
Molecular Weight: 175.0897
Chemical Name: Phenol, 3,6-difluoro-2-nitro-
Smiles: Fc1ccc(c(c1O)[N+](=O)[O-])F
Mdl Number:
MFCD22042170
Molecular Formula:
C6H3F2NO3
Molecular Weight:
175.0897
Chemical Name:
Phenol, 3,6-difluoro-2-nitro-
Smiles:
Fc1ccc(c(c1O)[N+](=O)[O-])F
Mdl Number: MFCD22565660
Molecular Formula: C8H7BrFNO2
Molecular Weight: 248.0491
Chemical Name: Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
Smiles: COC(=O)c1cc(F)c(cc1N)Br
Mdl Number:
MFCD22565660
Molecular Formula:
C8H7BrFNO2
Molecular Weight:
248.0491
Chemical Name:
Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
Smiles:
COC(=O)c1cc(F)c(cc1N)Br