AR002FBN
1,1':4',1''-Terphenyl, 4,4''-diiodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 19053-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002FBN-100mg | In Stock | ₹ 1,780.00 |
| 250mg | AR002FBN-250mg | In Stock | ₹ 3,560.00 |
| 1g | AR002FBN-1g | In Stock | ₹ 11,837.00 |
| 5g | AR002FBN-5g | In Stock | ₹ 56,515.00 |
AR002FBN - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Mdl Number
MFCD00420295
Molecular Formula
C18H12I2
Molecular Weight
482.0968
Chemical Name
1,1':4',1''-Terphenyl, 4,4''-diiodo-
Smiles
Ic1ccc(cc1)c1ccc(cc1)c1ccc(cc1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4''-Diiodo-1,1':4',1''-terphenyl | ChemScene | ₹ 8,188.00 - ₹ 81,346.00 | |
 | 19053-14-6 | 4,4''-Diiodo-p-terphenyl | A2B Chem | ₹ 9,078.00 - ₹ 27,056.00 |
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Mdl Number: MFCD00420295
Molecular Formula: C18H12I2
Molecular Weight: 482.0968
Chemical Name: 1,1':4',1''-Terphenyl, 4,4''-diiodo-
Smiles: Ic1ccc(cc1)c1ccc(cc1)c1ccc(cc1)I
Mdl Number:
MFCD00420295
Molecular Formula:
C18H12I2
Molecular Weight:
482.0968
Chemical Name:
1,1':4',1''-Terphenyl, 4,4''-diiodo-
Smiles:
Ic1ccc(cc1)c1ccc(cc1)c1ccc(cc1)I
Mdl Number: MFCD00173340
Molecular Formula: C14H16ClNO4
Molecular Weight: 297.7341
Chemical Name: Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Smiles: CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Mdl Number:
MFCD00173340
Molecular Formula:
C14H16ClNO4
Molecular Weight:
297.7341
Chemical Name:
Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Smiles:
CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Mdl Number: MFCD04094339
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: Benzenamine, 3-bromo-4-methoxy-
Smiles: COc1ccc(cc1Br)N
Mdl Number:
MFCD04094339
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
Benzenamine, 3-bromo-4-methoxy-
Smiles:
COc1ccc(cc1Br)N
Mdl Number: MFCD05664063
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: Benzenamine, 4-bromo-3-methoxy-
Smiles: COc1cc(N)ccc1Br
Mdl Number:
MFCD05664063
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
Benzenamine, 4-bromo-3-methoxy-
Smiles:
COc1cc(N)ccc1Br