AR02AG03
2-acetyl-6-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2385597-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02AG03-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02AG03-1g | In Stock | ₹ 68,448.00 |
AR02AG03 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C9H7FO2
Molecular Weight
166.1491
Chemical Name
2-acetyl-6-fluorobenzaldehyde
Smiles
O=Cc1c(F)cccc1C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetyl-6-fluorobenzaldehyde | ChemScene | ₹ 1,11,484.68 - ₹ 4,78,622.64 | |
 | 2385597-20-4 | 2-acetyl-6-fluorobenzaldehyde | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
Chemical Name: 2-acetyl-6-fluorobenzaldehyde
Smiles: O=Cc1c(F)cccc1C(=O)C
Mdl Number:
-
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
Chemical Name:
2-acetyl-6-fluorobenzaldehyde
Smiles:
O=Cc1c(F)cccc1C(=O)C
Mdl Number: -
Molecular Formula: C15H19IO2
Molecular Weight: 358.2146
Chemical Name: 5-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane
Smiles: ICC12OCCC(C1)(C2)COCc1ccccc1
Mdl Number:
-
Molecular Formula:
C15H19IO2
Molecular Weight:
358.2146
Chemical Name:
5-[(benzyloxy)methyl]-1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane
Smiles:
ICC12OCCC(C1)(C2)COCc1ccccc1
Mdl Number: -
Molecular Formula: C7H11IO
Molecular Weight: 238.0661
Chemical Name: 2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Smiles: OCCC12CC(C1)(C2)I
Mdl Number:
-
Molecular Formula:
C7H11IO
Molecular Weight:
238.0661
Chemical Name:
2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Smiles:
OCCC12CC(C1)(C2)I
Mdl Number: -
Molecular Formula: C15H28N2O3
Molecular Weight: 284.3944
Chemical Name: rac-tert-butyl N-[(2R,3S)-2-(piperidin-4-yl)oxan-3-yl]carbamate
Smiles: O=C(OC(C)(C)C)N[C@H]1CCCO[C@@H]1C1CCNCC1
Mdl Number:
-
Molecular Formula:
C15H28N2O3
Molecular Weight:
284.3944
Chemical Name:
rac-tert-butyl N-[(2R,3S)-2-(piperidin-4-yl)oxan-3-yl]carbamate
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCCO[C@@H]1C1CCNCC1