AG32552
51560-25-9 | 1,4-Diiodo-2,3-dimethoxybenzene
Manufacturer: A2B Chem
CAS Number: 51560-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AG32552-50mg | In Stock | ₹ 14,952.00 |
| 250mg | AG32552-250mg | In Stock | ₹ 35,066.00 |
| 1g | AG32552-1g | In Stock | ₹ 82,058.00 |
AG32552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Catalog Number
AG32552
Chemical Name
1,4-Diiodo-2,3-dimethoxybenzene
Cas Number
51560-25-9
Molecular Formula
C8H8I2O2
Molecular Weight
389.9569
Mdl Number
MFCD11521296
Smiles
COc1c(I)ccc(c1OC)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Diiodo-2,3-dimethoxybenzene | ChemScene | ₹ 83,037.00 - ₹ 2,48,755.00 |
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Catalog Number: AG32552
Chemical Name: 1,4-Diiodo-2,3-dimethoxybenzene
Cas Number: 51560-25-9
Molecular Formula: C8H8I2O2
Molecular Weight: 389.9569
Mdl Number: MFCD11521296
Smiles: COc1c(I)ccc(c1OC)I
Catalog Number:
AG32552
Chemical Name:
1,4-Diiodo-2,3-dimethoxybenzene
Cas Number:
51560-25-9
Molecular Formula:
C8H8I2O2
Molecular Weight:
389.9569
Mdl Number:
MFCD11521296
Smiles:
COc1c(I)ccc(c1OC)I
Catalog Number: AG32553
Chemical Name: 9H-Carbazole, 9-ethyl-3-iodo-
Cas Number: 50668-21-8
Molecular Formula: C14H12IN
Molecular Weight: 321.15625
Mdl Number: MFCD00159887
Smiles: CCn1c2ccc(cc2c2c1cccc2)I
Catalog Number:
AG32553
Chemical Name:
9H-Carbazole, 9-ethyl-3-iodo-
Cas Number:
50668-21-8
Molecular Formula:
C14H12IN
Molecular Weight:
321.15625
Mdl Number:
MFCD00159887
Smiles:
CCn1c2ccc(cc2c2c1cccc2)I
Catalog Number: AG32554
Chemical Name: ruthenium(3+),heptaacetate
Cas Number: 55466-76-7
Molecular Formula: C14H21O15Ru3
Molecular Weight: 732.5175400000003
Mdl Number: MFCD00064773
Smiles: CC1=[O][Ru+3]234[O-2]5[Ru+3]6([O-]1)([O-]C(=[O][Ru+3]5([O-]C(=[O]6)C)([O-]C(=[O]4)C)[O]=C([O-]3)C)C)[O]=C([O-]2)C.[O-]C(=O)C
Catalog Number:
AG32554
Chemical Name:
ruthenium(3+),heptaacetate
Cas Number:
55466-76-7
Molecular Formula:
C14H21O15Ru3
Molecular Weight:
732.5175400000003
Mdl Number:
MFCD00064773
Smiles:
CC1=[O][Ru+3]234[O-2]5[Ru+3]6([O-]1)([O-]C(=[O][Ru+3]5([O-]C(=[O]6)C)([O-]C(=[O]4)C)[O]=C([O-]3)C)C)[O]=C([O-]2)C.[O-]C(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C(C(=O)OC)C(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
COC(=O)C(C(=O)OC)C(C)C