AR008NOP
2-Fluoro-3,6-dimethoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 783342-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR008NOP-1g | In Stock | ₹ 28,035.00 |
AR008NOP - 1g
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Mdl Number
MFCD19439911
Molecular Formula
C9H9FO3
Molecular Weight
184.1644
Chemical Name
2-Fluoro-3,6-dimethoxybenzaldehyde
Smiles
COc1ccc(c(c1F)C=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Dimethoxy-2-fluorobenzaldehyde | 783342-33-6 | MFCD19439911 | 1g | eMolecules | ₹ 26,070.77 | |
 | 2-Fluoro-3,6-dimethoxybenzaldehyde | ChemScene | ₹ 25,098.00 | |
 | 783342-33-6 | 2-Fluoro-3,6-dimethoxybenzaldehyde | A2B Chem | ₹ 11,303.00 - ₹ 19,491.00 |
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Mdl Number: MFCD19439911
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
Chemical Name: 2-Fluoro-3,6-dimethoxybenzaldehyde
Smiles: COc1ccc(c(c1F)C=O)OC
Mdl Number:
MFCD19439911
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
Chemical Name:
2-Fluoro-3,6-dimethoxybenzaldehyde
Smiles:
COc1ccc(c(c1F)C=O)OC
Mdl Number: MFCD06658449
Molecular Formula: C8H4FNO
Molecular Weight: 149.1218632
Chemical Name: 2-Fluorobenzoyl cyanide
Smiles: N#CC(=O)c1ccccc1F
Mdl Number:
MFCD06658449
Molecular Formula:
C8H4FNO
Molecular Weight:
149.1218632
Chemical Name:
2-Fluorobenzoyl cyanide
Smiles:
N#CC(=O)c1ccccc1F
Mdl Number: MFCD09800754
Molecular Formula: C7H6FIO
Molecular Weight: 252.0248
Chemical Name: 1-Fluoro-4-iodo-2-methoxybenzene
Smiles: COc1cc(I)ccc1F
Mdl Number:
MFCD09800754
Molecular Formula:
C7H6FIO
Molecular Weight:
252.0248
Chemical Name:
1-Fluoro-4-iodo-2-methoxybenzene
Smiles:
COc1cc(I)ccc1F
Mdl Number: MFCD00957803
Molecular Formula: C13H13NO2
Molecular Weight: 215.24782000000002
Chemical Name: 2-pent-4-en-1-yl-1H-isoindole-1,3(2H)-dione
Smiles: C=CCCCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00957803
Molecular Formula:
C13H13NO2
Molecular Weight:
215.24782000000002
Chemical Name:
2-pent-4-en-1-yl-1H-isoindole-1,3(2H)-dione
Smiles:
C=CCCCN1C(=O)c2c(C1=O)cccc2