AR01BVHE
1-iodo-3-propoxybenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 1250847-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01BVHE-50mg | In Stock | ₹ 7,387.00 |
| 100mg | AR01BVHE-100mg | In Stock | ₹ 10,324.00 |
| 250mg | AR01BVHE-250mg | In Stock | ₹ 13,528.00 |
AR01BVHE - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Mdl Number
MFCD14644566
Molecular Formula
C9H11IO
Molecular Weight
262.0875
Chemical Name
1-iodo-3-propoxybenzene
Smiles
CCCOc1cccc(c1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-3-propoxybenzene | ChemScene | ₹ 8,366.00 - ₹ 22,161.00 | |
 | 1250847-42-7 | 1-iodo-3-propoxybenzene | A2B Chem | ₹ 11,392.00 - ₹ 18,868.00 |
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Mdl Number: MFCD14644566
Molecular Formula: C9H11IO
Molecular Weight: 262.0875
Chemical Name: 1-iodo-3-propoxybenzene
Smiles: CCCOc1cccc(c1)I
Mdl Number:
MFCD14644566
Molecular Formula:
C9H11IO
Molecular Weight:
262.0875
Chemical Name:
1-iodo-3-propoxybenzene
Smiles:
CCCOc1cccc(c1)I
Mdl Number: MFCD14644896
Molecular Formula: C9H11IO
Molecular Weight: 262.0875
Chemical Name: 1-iodo-2-propoxybenzene
Smiles: CCCOc1ccccc1I
Mdl Number:
MFCD14644896
Molecular Formula:
C9H11IO
Molecular Weight:
262.0875
Chemical Name:
1-iodo-2-propoxybenzene
Smiles:
CCCOc1ccccc1I
Mdl Number: MFCD16996202
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Chemical Name: 3-Cyclopropoxy-4-methoxybenzaldehyde
Smiles: COc1ccc(cc1OC1CC1)C=O
Mdl Number:
MFCD16996202
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Chemical Name:
3-Cyclopropoxy-4-methoxybenzaldehyde
Smiles:
COc1ccc(cc1OC1CC1)C=O
Mdl Number: MFCD20481865
Molecular Formula: C11H19NO3
Molecular Weight: 213.2735
Chemical Name: rac-tert-butyl N-[(1R,2S)-2-formylcyclopentyl]carbamate, cis
Smiles: O=C[C@H]1CCC[C@H]1NC(=O)OC(C)(C)C
Mdl Number:
MFCD20481865
Molecular Formula:
C11H19NO3
Molecular Weight:
213.2735
Chemical Name:
rac-tert-butyl N-[(1R,2S)-2-formylcyclopentyl]carbamate, cis
Smiles:
O=C[C@H]1CCC[C@H]1NC(=O)OC(C)(C)C