AR00IGK1
3,5-Diiodo-2-methoxy-benzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 898731-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IGK1-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00IGK1-1g | In Stock | ₹ 68,448.00 |
AR00IGK1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD28400722
Molecular Formula
C8H5I2NO
Molecular Weight
384.9403
Chemical Name
3,5-Diiodo-2-methoxy-benzonitrile
Smiles
N#Cc1cc(I)cc(c1OC)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Diiodo-2-methoxybenzonitrile | ChemScene | ₹ 23,529.00 - ₹ 82,223.16 | |
 | 898731-72-1 | 3,5-Diiodo-2-methoxy-benzonitrile | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD28400722
Molecular Formula: C8H5I2NO
Molecular Weight: 384.9403
Chemical Name: 3,5-Diiodo-2-methoxy-benzonitrile
Smiles: N#Cc1cc(I)cc(c1OC)I
Mdl Number:
MFCD28400722
Molecular Formula:
C8H5I2NO
Molecular Weight:
384.9403
Chemical Name:
3,5-Diiodo-2-methoxy-benzonitrile
Smiles:
N#Cc1cc(I)cc(c1OC)I
Mdl Number: MFCD08689966
Molecular Formula: C8H6N2O
Molecular Weight: 146.146
Chemical Name: 1H-Pyrrolo[2,3-b]pyridine-6-carbaldehyde
Smiles: O=Cc1ccc2c(n1)[nH]cc2
Mdl Number:
MFCD08689966
Molecular Formula:
C8H6N2O
Molecular Weight:
146.146
Chemical Name:
1H-Pyrrolo[2,3-b]pyridine-6-carbaldehyde
Smiles:
O=Cc1ccc2c(n1)[nH]cc2
Mdl Number: MFCD08458986
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 4-Methoxy-1H-indazole-3-carbaldehyde
Smiles: COc1cccc2c1c(C=O)n[nH]2
Mdl Number:
MFCD08458986
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
4-Methoxy-1H-indazole-3-carbaldehyde
Smiles:
COc1cccc2c1c(C=O)n[nH]2
Mdl Number: MFCD07699301
Molecular Formula: C5H2F3NO2
Molecular Weight: 165.0701
Chemical Name: 2,2,2-trifluoro-1-(1,3-oxazol-2-yl)ethanone
Smiles: O=C(C(F)(F)F)c1ncco1
Mdl Number:
MFCD07699301
Molecular Formula:
C5H2F3NO2
Molecular Weight:
165.0701
Chemical Name:
2,2,2-trifluoro-1-(1,3-oxazol-2-yl)ethanone
Smiles:
O=C(C(F)(F)F)c1ncco1