AR0284HO
2-acetyl-3-fluorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2382975-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0284HO-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR0284HO-1g | In Stock | ₹ 68,448.00 |
AR0284HO - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD33550944
Molecular Formula
C9H7FO2
Molecular Weight
166.1491
Chemical Name
2-acetyl-3-fluorobenzaldehyde
Smiles
O=Cc1cccc(c1C(=O)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetyl-3-fluorobenzaldehyde | ChemScene | ₹ 36,534.12 | |
 | 2382975-59-7 | 2-acetyl-3-fluorobenzaldehyde | A2B Chem | ₹ 65,538.96 |
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Mdl Number: MFCD33550944
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
Chemical Name: 2-acetyl-3-fluorobenzaldehyde
Smiles: O=Cc1cccc(c1C(=O)C)F
Mdl Number:
MFCD33550944
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
Chemical Name:
2-acetyl-3-fluorobenzaldehyde
Smiles:
O=Cc1cccc(c1C(=O)C)F
Mdl Number: MFCD11847439
Molecular Formula: C5H2F3NO2
Molecular Weight: 165.0701
Chemical Name: 2-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde
Smiles: O=Cc1cnc(o1)C(F)(F)F
Mdl Number:
MFCD11847439
Molecular Formula:
C5H2F3NO2
Molecular Weight:
165.0701
Chemical Name:
2-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde
Smiles:
O=Cc1cnc(o1)C(F)(F)F
Mdl Number: MFCD33420284
Molecular Formula: C8H13N3
Molecular Weight: 151.2089
Chemical Name: 2-methyl-5H,6H,7H,8H,9H-imidazo[1,2-d][1,4]diazepine
Smiles: Cc1nc2n(c1)CCNCC2
Mdl Number:
MFCD33420284
Molecular Formula:
C8H13N3
Molecular Weight:
151.2089
Chemical Name:
2-methyl-5H,6H,7H,8H,9H-imidazo[1,2-d][1,4]diazepine
Smiles:
Cc1nc2n(c1)CCNCC2
Mdl Number: MFCD19683498
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Smiles: OCc1ccc2c(c1)C(=O)NCC2
Mdl Number:
MFCD19683498
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
7-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Smiles:
OCc1ccc2c(c1)C(=O)NCC2