AR003786
5-Iodo-2-methyl-1H-imidazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 73746-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003786-250mg | In Stock | ₹ 427.80 |
| 1g | AR003786-1g | In Stock | ₹ 513.36 |
| 5g | AR003786-5g | In Stock | ₹ 2,566.80 |
| 10g | AR003786-10g | In Stock | ₹ 5,048.04 |
| 25g | AR003786-25g | In Stock | ₹ 10,951.68 |
AR003786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD02684335
Molecular Formula
C4H5IN2
Molecular Weight
208.0004
Chemical Name
5-Iodo-2-methyl-1H-imidazole
Smiles
Ic1cnc([nH]1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-2-methyl-1H-imidazole | ChemScene | ₹ 1,197.84 - ₹ 2,04,402.84 |
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Mdl Number: MFCD02684335
Molecular Formula: C4H5IN2
Molecular Weight: 208.0004
Chemical Name: 5-Iodo-2-methyl-1H-imidazole
Smiles: Ic1cnc([nH]1)C
Mdl Number:
MFCD02684335
Molecular Formula:
C4H5IN2
Molecular Weight:
208.0004
Chemical Name:
5-Iodo-2-methyl-1H-imidazole
Smiles:
Ic1cnc([nH]1)C
Mdl Number: MFCD04112538
Molecular Formula: C8H4ClF3O
Molecular Weight: 208.565
Chemical Name: 2-Chloro-4-(trifluoromethyl)benzaldehyde
Smiles: O=Cc1ccc(cc1Cl)C(F)(F)F
Mdl Number:
MFCD04112538
Molecular Formula:
C8H4ClF3O
Molecular Weight:
208.565
Chemical Name:
2-Chloro-4-(trifluoromethyl)benzaldehyde
Smiles:
O=Cc1ccc(cc1Cl)C(F)(F)F
Mdl Number: MFCD07783652
Molecular Formula: C7H5ClO2
Molecular Weight: 156.5664
Chemical Name: 2-Chloro-5-hydroxybenzaldehyde
Smiles: O=Cc1cc(O)ccc1Cl
Mdl Number:
MFCD07783652
Molecular Formula:
C7H5ClO2
Molecular Weight:
156.5664
Chemical Name:
2-Chloro-5-hydroxybenzaldehyde
Smiles:
O=Cc1cc(O)ccc1Cl
Mdl Number: MFCD00145552
Molecular Formula: C13H15NO4
Molecular Weight: 249.2625
Chemical Name: (S)-Methyl 2-(benzyloxycarbonylamino)but-3-enoate
Smiles: COC(=O)[C@@H](NC(=O)OCc1ccccc1)C=C
Mdl Number:
MFCD00145552
Molecular Formula:
C13H15NO4
Molecular Weight:
249.2625
Chemical Name:
(S)-Methyl 2-(benzyloxycarbonylamino)but-3-enoate
Smiles:
COC(=O)[C@@H](NC(=O)OCc1ccccc1)C=C