AR022IYK
5-iodo-2-methoxy-4-methylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1936290-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR022IYK-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR022IYK-1g | In Stock | ₹ 71,200.00 |
AR022IYK - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD30321788
Molecular Formula
C9H9IO2
Molecular Weight
276.071
Chemical Name
5-iodo-2-methoxy-4-methylbenzaldehyde
Smiles
COc1cc(C)c(cc1C=O)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2-methoxy-4-methylbenzaldehyde | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD30321788
Molecular Formula: C9H9IO2
Molecular Weight: 276.071
Chemical Name: 5-iodo-2-methoxy-4-methylbenzaldehyde
Smiles: COc1cc(C)c(cc1C=O)I
Mdl Number:
MFCD30321788
Molecular Formula:
C9H9IO2
Molecular Weight:
276.071
Chemical Name:
5-iodo-2-methoxy-4-methylbenzaldehyde
Smiles:
COc1cc(C)c(cc1C=O)I
Mdl Number: MFCD15527246
Molecular Formula: C9H7Cl2F3O
Molecular Weight: 259.0525
Chemical Name: (4-Fluoro-3-(trifluoromethyl)phenyl)(methyl)sulfane
Smiles: Clc1cc(Cl)c(cc1C(C(F)(F)F)O)C
Mdl Number:
MFCD15527246
Molecular Formula:
C9H7Cl2F3O
Molecular Weight:
259.0525
Chemical Name:
(4-Fluoro-3-(trifluoromethyl)phenyl)(methyl)sulfane
Smiles:
Clc1cc(Cl)c(cc1C(C(F)(F)F)O)C
Mdl Number: MFCD34564187
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-(5-Chloro-6-methoxynaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: __
Mdl Number:
MFCD34564187
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-(5-Chloro-6-methoxynaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
__
Mdl Number: MFCD22414631
Molecular Formula: C8H14O3
Molecular Weight: 158.195
Chemical Name: 2-(3-Benzyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: COC(=O)CC1(O)CCCC1
Mdl Number:
MFCD22414631
Molecular Formula:
C8H14O3
Molecular Weight:
158.195
Chemical Name:
2-(3-Benzyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
COC(=O)CC1(O)CCCC1