AR01SS0F
Benzenemethanol, α-ethyl-4-iodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 90609-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01SS0F-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01SS0F-1g | In Stock | ₹ 68,448.00 |
AR01SS0F - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C9H11IO
Molecular Weight
262.0875
Chemical Name
Benzenemethanol, α-ethyl-4-iodo-
Smiles
CCC(c1ccc(cc1)I)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Iodophenyl)Propan-1-ol | ChemScene | -- | |
 | 90609-48-6 | Benzenemethanol, α-ethyl-4-iodo- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C9H11IO
Molecular Weight: 262.0875
Chemical Name: Benzenemethanol, α-ethyl-4-iodo-
Smiles: CCC(c1ccc(cc1)I)O
Mdl Number:
-
Molecular Formula:
C9H11IO
Molecular Weight:
262.0875
Chemical Name:
Benzenemethanol, α-ethyl-4-iodo-
Smiles:
CCC(c1ccc(cc1)I)O
Mdl Number: -
Molecular Formula: C13H18I2N2OSi
Molecular Weight: 500.1893
Chemical Name: 1H-Indazole, 3,5-diiodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Smiles: Ic1ccc2c(c1)c(I)nn2COCC[Si](C)(C)C
Mdl Number:
-
Molecular Formula:
C13H18I2N2OSi
Molecular Weight:
500.1893
Chemical Name:
1H-Indazole, 3,5-diiodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Smiles:
Ic1ccc2c(c1)c(I)nn2COCC[Si](C)(C)C
Mdl Number: -
Molecular Formula: C14H14N2OS
Molecular Weight: 258.3388
Chemical Name: 2(1H)-Quinolinone, 6-(2,5-dimethyl-4-thiazolyl)-3,4-dihydro-
Smiles: O=C1CCc2c(N1)ccc(c2)c1nc(sc1C)C
Mdl Number:
-
Molecular Formula:
C14H14N2OS
Molecular Weight:
258.3388
Chemical Name:
2(1H)-Quinolinone, 6-(2,5-dimethyl-4-thiazolyl)-3,4-dihydro-
Smiles:
O=C1CCc2c(N1)ccc(c2)c1nc(sc1C)C
Mdl Number: MFCD24682344
Molecular Formula: C8H6Cl2O
Molecular Weight: 189.0386
Chemical Name: Benzaldehyde, 3,4-dichloro-5-methyl-
Smiles: O=Cc1cc(C)c(c(c1)Cl)Cl
Mdl Number:
MFCD24682344
Molecular Formula:
C8H6Cl2O
Molecular Weight:
189.0386
Chemical Name:
Benzaldehyde, 3,4-dichloro-5-methyl-
Smiles:
O=Cc1cc(C)c(c(c1)Cl)Cl