AR00IEVO
4-Ethyl-1-iodo-2-methylbenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 866996-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IEVO-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IEVO-1g | In Stock | ₹ 68,448.00 |
AR00IEVO - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD27996329
Molecular Formula
C9H11I
Molecular Weight
246.0881
Chemical Name
4-Ethyl-1-iodo-2-methylbenzene
Smiles
CCc1ccc(c(c1)C)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethyl-1-iodo-2-methylbenzene | ChemScene | ₹ 19,849.92 - ₹ 49,111.44 | |
 | 866996-02-3 | 4-Ethyl-1-iodo-2-methylbenzene | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD27996329
Molecular Formula: C9H11I
Molecular Weight: 246.0881
Chemical Name: 4-Ethyl-1-iodo-2-methylbenzene
Smiles: CCc1ccc(c(c1)C)I
Mdl Number:
MFCD27996329
Molecular Formula:
C9H11I
Molecular Weight:
246.0881
Chemical Name:
4-Ethyl-1-iodo-2-methylbenzene
Smiles:
CCc1ccc(c(c1)C)I
Mdl Number: MFCD22126087
Molecular Formula: C21H22BNO2
Molecular Weight: 331.2159
Chemical Name: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)nc(cc2)c1ccccc1
Mdl Number:
MFCD22126087
Molecular Formula:
C21H22BNO2
Molecular Weight:
331.2159
Chemical Name:
2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)nc(cc2)c1ccccc1
Mdl Number: MFCD13189872
Molecular Formula: C7H7NO3
Molecular Weight: 153.13538000000003
Chemical Name: 5-Hydroxy-2-methoxyisonicotinaldehyde
Smiles: COc1ncc(c(c1)C=O)O
Mdl Number:
MFCD13189872
Molecular Formula:
C7H7NO3
Molecular Weight:
153.13538000000003
Chemical Name:
5-Hydroxy-2-methoxyisonicotinaldehyde
Smiles:
COc1ncc(c(c1)C=O)O
Mdl Number: MFCD12923920
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 1H-Indole-4-carboxaldehyde, 6-methyl-
Smiles: O=Cc1cc(C)cc2c1cc[nH]2
Mdl Number:
MFCD12923920
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
1H-Indole-4-carboxaldehyde, 6-methyl-
Smiles:
O=Cc1cc(C)cc2c1cc[nH]2