AR01KLRQ
3,4-DIIODOPYRIDINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 83674-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01KLRQ-100mg | In Stock | ₹ 3,336.84 |
| 250mg | AR01KLRQ-250mg | In Stock | ₹ 8,042.64 |
AR01KLRQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Mdl Number
MFCD00234029
Molecular Formula
C5H3I2N
Molecular Weight
330.893
Chemical Name
3,4-DIIODOPYRIDINE
Smiles
Ic1cnccc1I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Diiodopyridine | ChemScene | ₹ 5,646.96 - ₹ 32,427.24 | |
 | 83674-72-0 | 3,4-DIIODOPYRIDINE | A2B Chem | ₹ 6,245.88 - ₹ 10,352.76 |
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Mdl Number: MFCD00234029
Molecular Formula: C5H3I2N
Molecular Weight: 330.893
Chemical Name: 3,4-DIIODOPYRIDINE
Smiles: Ic1cnccc1I
Mdl Number:
MFCD00234029
Molecular Formula:
C5H3I2N
Molecular Weight:
330.893
Chemical Name:
3,4-DIIODOPYRIDINE
Smiles:
Ic1cnccc1I
Mdl Number: MFCD29068076
Molecular Formula: C14H18BF3O3S
Molecular Weight: 334.1621
Chemical Name: 4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)sulfinyl)phenyl)-1,3,2-dioxaborolane
Smiles: O=S(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC(F)(F)F
Mdl Number:
MFCD29068076
Molecular Formula:
C14H18BF3O3S
Molecular Weight:
334.1621
Chemical Name:
4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)sulfinyl)phenyl)-1,3,2-dioxaborolane
Smiles:
O=S(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC(F)(F)F
Mdl Number: MFCD09741290
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Chemical Name: 7-Isopropylindoline
Smiles: CC(c1cccc2c1NCC2)C
Mdl Number:
MFCD09741290
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Chemical Name:
7-Isopropylindoline
Smiles:
CC(c1cccc2c1NCC2)C
Mdl Number: MFCD00000400
Molecular Formula: C29H30N2O2
Molecular Weight: 438.5607
Chemical Name: (4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Smiles: CC(C1=N[C@H](CO1)Cc1ccccc1)(C1=N[C@H](CO1)Cc1ccccc1)Cc1ccccc1
Mdl Number:
MFCD00000400
Molecular Formula:
C29H30N2O2
Molecular Weight:
438.5607
Chemical Name:
(4S,4'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Smiles:
CC(C1=N[C@H](CO1)Cc1ccccc1)(C1=N[C@H](CO1)Cc1ccccc1)Cc1ccccc1