AR02F1MY
N-(4-Fluoro-2-methoxyphenyl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 582-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02F1MY-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02F1MY-1g | In Stock | ₹ 71,200.00 |
AR02F1MY - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C9H10FNO2
Molecular Weight
183.1796
Chemical Name
N-(4-Fluoro-2-methoxyphenyl)acetamide
Smiles
COc1cc(F)ccc1NC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(4-fluoro-2-methoxyphenyl)- | ChemScene | -- | |
 | 582-11-6 | N-(4-Fluoro-2-methoxyphenyl)acetamide | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Chemical Name: N-(4-Fluoro-2-methoxyphenyl)acetamide
Smiles: COc1cc(F)ccc1NC(=O)C
Mdl Number:
-
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Chemical Name:
N-(4-Fluoro-2-methoxyphenyl)acetamide
Smiles:
COc1cc(F)ccc1NC(=O)C
Mdl Number: MFCD22689971
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromo-3,5-dimethylphenyl ester
Smiles: __
Mdl Number:
MFCD22689971
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-bromo-3,5-dimethylphenyl ester
Smiles:
__
Mdl Number: MFCD06657807
Molecular Formula: C6H11IN2Si
Molecular Weight: 266.1549
Chemical Name: 4-iodo-1-(trimethylsilyl)-1H-pyrazole
Smiles: Ic1cnn(c1)[Si](C)(C)C
Mdl Number:
MFCD06657807
Molecular Formula:
C6H11IN2Si
Molecular Weight:
266.1549
Chemical Name:
4-iodo-1-(trimethylsilyl)-1H-pyrazole
Smiles:
Ic1cnn(c1)[Si](C)(C)C
Mdl Number: MFCD30342467
Molecular Formula: C12H9BrOS
Molecular Weight: 281.1683
Chemical Name: (5-Bromo-2-methylphenyl)-2-thienylmethanone
Smiles: Brc1ccc(c(c1)C(=O)c1cccs1)C
Mdl Number:
MFCD30342467
Molecular Formula:
C12H9BrOS
Molecular Weight:
281.1683
Chemical Name:
(5-Bromo-2-methylphenyl)-2-thienylmethanone
Smiles:
Brc1ccc(c(c1)C(=O)c1cccs1)C