AR01KKH2
2,3-Dichloro-6-methoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 936249-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01KKH2-100mg | In Stock | ₹ 9,523.00 |
| 250mg | AR01KKH2-250mg | In Stock | ₹ 16,198.00 |
AR01KKH2 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Mdl Number
MFCD20485513
Molecular Formula
C8H6Cl2O2
Molecular Weight
205.038
Chemical Name
2,3-Dichloro-6-methoxybenzaldehyde
Smiles
O=Cc1c(OC)ccc(c1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dichloro-6-methoxybenzaldehyde | ChemScene | ₹ 8,722.00 - ₹ 38,092.00 | |
 | 936249-28-4 | 2,3-Dichloro-6-methoxybenzaldehyde | A2B Chem | ₹ 12,638.00 - ₹ 85,351.00 |
Related Products
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Mdl Number: MFCD20485513
Molecular Formula: C8H6Cl2O2
Molecular Weight: 205.038
Chemical Name: 2,3-Dichloro-6-methoxybenzaldehyde
Smiles: O=Cc1c(OC)ccc(c1Cl)Cl
Mdl Number:
MFCD20485513
Molecular Formula:
C8H6Cl2O2
Molecular Weight:
205.038
Chemical Name:
2,3-Dichloro-6-methoxybenzaldehyde
Smiles:
O=Cc1c(OC)ccc(c1Cl)Cl
Mdl Number: MFCD23379602
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-isopropoxy-2-methoxyphenylboronicacid
Smiles: __
Mdl Number:
MFCD23379602
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-isopropoxy-2-methoxyphenylboronicacid
Smiles:
__
Mdl Number: MFCD18254447
Molecular Formula: -
Molecular Weight: -
Chemical Name: 5-Chloro-6-methoxypyridine-3-carbonitrile
Smiles: __
Mdl Number:
MFCD18254447
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
5-Chloro-6-methoxypyridine-3-carbonitrile
Smiles:
__
Mdl Number: MFCD12910574
Molecular Formula: C14H18ClNO2
Molecular Weight: 267.7512
Chemical Name: Benzenemethanamine,4-methoxy-a-(trifluoromethyl)-,hydrochloride(1:1),(aS)-
Smiles: CCOC(=O)C1(CCCCC1)c1cccc(n1)Cl
Mdl Number:
MFCD12910574
Molecular Formula:
C14H18ClNO2
Molecular Weight:
267.7512
Chemical Name:
Benzenemethanamine,4-methoxy-a-(trifluoromethyl)-,hydrochloride(1:1),(aS)-
Smiles:
CCOC(=O)C1(CCCCC1)c1cccc(n1)Cl