AR002VFM
Phenol, 5-iodo-2-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 27783-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002VFM-100mg | In Stock | ₹ 598.92 |
| 250mg | AR002VFM-250mg | In Stock | ₹ 941.16 |
| 1g | AR002VFM-1g | In Stock | ₹ 2,652.36 |
AR002VFM - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD12923199
Molecular Formula
C6H4INO3
Molecular Weight
265.0053
Chemical Name
Phenol, 5-iodo-2-nitro-
Smiles
Ic1ccc(c(c1)O)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2-nitrophenol | ChemScene | ₹ 5,989.20 - ₹ 45,261.24 | |
 | 27783-55-7 | 5-Iodo-2-nitrophenol | A2B Chem | ₹ 1,540.08 - ₹ 16,684.20 |
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Mdl Number: MFCD12923199
Molecular Formula: C6H4INO3
Molecular Weight: 265.0053
Chemical Name: Phenol, 5-iodo-2-nitro-
Smiles: Ic1ccc(c(c1)O)[N+](=O)[O-]
Mdl Number:
MFCD12923199
Molecular Formula:
C6H4INO3
Molecular Weight:
265.0053
Chemical Name:
Phenol, 5-iodo-2-nitro-
Smiles:
Ic1ccc(c(c1)O)[N+](=O)[O-]
Mdl Number: MFCD04971276
Molecular Formula: C4H2Cl2N2O
Molecular Weight: 164.9775
Chemical Name: 4-Pyridazinol, 3,6-dichloro-
Smiles: Clc1nnc(c(c1)O)Cl
Mdl Number:
MFCD04971276
Molecular Formula:
C4H2Cl2N2O
Molecular Weight:
164.9775
Chemical Name:
4-Pyridazinol, 3,6-dichloro-
Smiles:
Clc1nnc(c(c1)O)Cl
Mdl Number: MFCD18651767
Molecular Formula: C7H8N4
Molecular Weight: 148.16521999999995
Chemical Name: 1H-Benzotriazol-5-amine, 1-methyl-
Smiles: Nc1ccc2c(c1)nnn2C
Mdl Number:
MFCD18651767
Molecular Formula:
C7H8N4
Molecular Weight:
148.16521999999995
Chemical Name:
1H-Benzotriazol-5-amine, 1-methyl-
Smiles:
Nc1ccc2c(c1)nnn2C
Mdl Number: MFCD02093479
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Chemical Name: Benzeneacetic acid, 2-methoxy-, methyl ester
Smiles: COC(=O)Cc1ccccc1OC
Mdl Number:
MFCD02093479
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Chemical Name:
Benzeneacetic acid, 2-methoxy-, methyl ester
Smiles:
COC(=O)Cc1ccccc1OC