AR01J2GE
Benzene, 1,3,5-triiodo-2-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 63238-41-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01J2GE-100mg | In Stock | ₹ 7,187.04 |
AR01J2GE - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Mdl Number
MFCD00154760
Molecular Formula
C7H5I3O
Molecular Weight
485.8274
Chemical Name
Benzene, 1,3,5-triiodo-2-methoxy-
Smiles
COc1c(I)cc(cc1I)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Triiodo-2-methoxybenzene | ChemScene | ₹ 8,128.20 - ₹ 14,374.08 | |
 | 63238-41-5 | Benzene, 1,3,5-triiodo-2-methoxy- | A2B Chem | ₹ 9,668.28 - ₹ 17,368.68 |
Compare Similar Items
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Mdl Number: MFCD00154760
Molecular Formula: C7H5I3O
Molecular Weight: 485.8274
Chemical Name: Benzene, 1,3,5-triiodo-2-methoxy-
Smiles: COc1c(I)cc(cc1I)I
Mdl Number:
MFCD00154760
Molecular Formula:
C7H5I3O
Molecular Weight:
485.8274
Chemical Name:
Benzene, 1,3,5-triiodo-2-methoxy-
Smiles:
COc1c(I)cc(cc1I)I
Mdl Number: -
Molecular Formula: C14H8F4O
Molecular Weight: 268.2063
Chemical Name: [1,1'-Biphenyl]-4-carboxaldehyde, 3,3',5,5'-tetrafluoro-4'-methyl-
Smiles: O=Cc1c(F)cc(cc1F)c1cc(F)c(c(c1)F)C
Mdl Number:
-
Molecular Formula:
C14H8F4O
Molecular Weight:
268.2063
Chemical Name:
[1,1'-Biphenyl]-4-carboxaldehyde, 3,3',5,5'-tetrafluoro-4'-methyl-
Smiles:
O=Cc1c(F)cc(cc1F)c1cc(F)c(c(c1)F)C
Mdl Number: -
Molecular Formula: C16H17NO4
Molecular Weight: 287.3105
Chemical Name: Benzene, 1-butoxy-4-(4-nitrophenoxy)-
Smiles: CCCCOc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C16H17NO4
Molecular Weight:
287.3105
Chemical Name:
Benzene, 1-butoxy-4-(4-nitrophenoxy)-
Smiles:
CCCCOc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
Mdl Number: -
Molecular Formula: C14H13NO2S
Molecular Weight: 259.3235
Chemical Name: Benzene, 1-ethyl-4-[(4-nitrophenyl)thio]-
Smiles: CCc1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
-
Molecular Formula:
C14H13NO2S
Molecular Weight:
259.3235
Chemical Name:
Benzene, 1-ethyl-4-[(4-nitrophenyl)thio]-
Smiles:
CCc1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-]