AR007R0K
3'-Iodo-2-phenylacetophenone
Manufacturer: Aaron Chemicals LLC
CAS Number: 214900-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR007R0K-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR007R0K-1g | In Stock | ₹ 71,200.00 |
AR007R0K - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD02260668
Molecular Formula
C14H11IO
Molecular Weight
322.141
Chemical Name
3'-Iodo-2-phenylacetophenone
Smiles
Ic1cccc(c1)C(=O)Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Iodo-2-phenylacetophenone | ChemScene | ₹ 96,298.00 | |
 | 214900-27-3 | 3'-Iodo-2-phenylacetophenone | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
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Mdl Number: MFCD02260668
Molecular Formula: C14H11IO
Molecular Weight: 322.141
Chemical Name: 3'-Iodo-2-phenylacetophenone
Smiles: Ic1cccc(c1)C(=O)Cc1ccccc1
Mdl Number:
MFCD02260668
Molecular Formula:
C14H11IO
Molecular Weight:
322.141
Chemical Name:
3'-Iodo-2-phenylacetophenone
Smiles:
Ic1cccc(c1)C(=O)Cc1ccccc1
Mdl Number: -
Molecular Formula: C9H7NO4
Molecular Weight: 193.15618000000003
Chemical Name: 2-Hydroxy-5-methoxy-1H-isoindole-1,3(2H)-dione
Smiles: COc1ccc2c(c1)C(=O)N(C2=O)O
Mdl Number:
-
Molecular Formula:
C9H7NO4
Molecular Weight:
193.15618000000003
Chemical Name:
2-Hydroxy-5-methoxy-1H-isoindole-1,3(2H)-dione
Smiles:
COc1ccc2c(c1)C(=O)N(C2=O)O
Mdl Number: MFCD00447554
Molecular Formula: C12H10N2O
Molecular Weight: 198.2206
Chemical Name: Methanone, phenyl-4-pyridinyl-, oxime
Smiles: ON=C(c1ccncc1)c1ccccc1
Mdl Number:
MFCD00447554
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Chemical Name:
Methanone, phenyl-4-pyridinyl-, oxime
Smiles:
ON=C(c1ccncc1)c1ccccc1
Mdl Number: MFCD13181132
Molecular Formula: C12H9N3O4
Molecular Weight: 259.2176
Chemical Name: 3-Quinolinecarbonitrile, 7-ethoxy-4-hydroxy-6-nitro-
Smiles: CCOc1cc2ncc(c(c2cc1[N+](=O)[O-])O)C#N
Mdl Number:
MFCD13181132
Molecular Formula:
C12H9N3O4
Molecular Weight:
259.2176
Chemical Name:
3-Quinolinecarbonitrile, 7-ethoxy-4-hydroxy-6-nitro-
Smiles:
CCOc1cc2ncc(c(c2cc1[N+](=O)[O-])O)C#N