AR002ZQK
Benzaldehyde, 4-(2-fluoroethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2967-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002ZQK-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR002ZQK-1g | In Stock | ₹ 68,448.00 |
AR002ZQK - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD11521336
Molecular Formula
C9H9FO2
Molecular Weight
168.165
Chemical Name
Benzaldehyde, 4-(2-fluoroethoxy)-
Smiles
FCCOc1ccc(cc1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Fluoroethoxy)benzaldehyde | ChemScene | ₹ 29,603.76 | |
 | 2967-92-2 | 4-(2-Fluoroethoxy)benzaldehyde | A2B Chem | ₹ 25,668.00 - ₹ 1,96,788.00 |
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Mdl Number: MFCD11521336
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: Benzaldehyde, 4-(2-fluoroethoxy)-
Smiles: FCCOc1ccc(cc1)C=O
Mdl Number:
MFCD11521336
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
Benzaldehyde, 4-(2-fluoroethoxy)-
Smiles:
FCCOc1ccc(cc1)C=O
Mdl Number: MFCD11501402
Molecular Formula: C9H8INO
Molecular Weight: 273.0704
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
Smiles: O=C1CCc2c(N1)ccc(c2)I
Mdl Number:
MFCD11501402
Molecular Formula:
C9H8INO
Molecular Weight:
273.0704
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
Smiles:
O=C1CCc2c(N1)ccc(c2)I
Mdl Number: MFCD04115270
Molecular Formula: C9H7N3O5
Molecular Weight: 237.169
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6,8-dinitro-
Smiles: O=C1CCc2c(N1)c(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Mdl Number:
MFCD04115270
Molecular Formula:
C9H7N3O5
Molecular Weight:
237.169
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6,8-dinitro-
Smiles:
O=C1CCc2c(N1)c(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Mdl Number: MFCD00010068
Molecular Formula: C5H6N2O2S
Molecular Weight: 158.1783
Chemical Name: 4-Thiazoleacetic acid, 2-amino-
Smiles: Nc1nc(cs1)CC(=O)O
Mdl Number:
MFCD00010068
Molecular Formula:
C5H6N2O2S
Molecular Weight:
158.1783
Chemical Name:
4-Thiazoleacetic acid, 2-amino-
Smiles:
Nc1nc(cs1)CC(=O)O