AR002NR3
Benzene, 1-fluoro-4-methoxy-2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2338-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002NR3-1g | In Stock | ₹ 356.00 |
| 5g | AR002NR3-5g | In Stock | ₹ 1,246.00 |
| 10g | AR002NR3-10g | In Stock | ₹ 2,314.00 |
| 25g | AR002NR3-25g | In Stock | ₹ 3,115.00 |
| 100g | AR002NR3-100g | In Stock | ₹ 8,900.00 |
AR002NR3 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00042293
Molecular Formula
C8H9FO
Molecular Weight
140.1548632
Chemical Name
Benzene, 1-fluoro-4-methoxy-2-methyl-
Smiles
COc1ccc(c(c1)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-methylanisole | ChemScene | ₹ 3,115.00 - ₹ 44,767.00 |
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Mdl Number: MFCD00042293
Molecular Formula: C8H9FO
Molecular Weight: 140.1548632
Chemical Name: Benzene, 1-fluoro-4-methoxy-2-methyl-
Smiles: COc1ccc(c(c1)C)F
Mdl Number:
MFCD00042293
Molecular Formula:
C8H9FO
Molecular Weight:
140.1548632
Chemical Name:
Benzene, 1-fluoro-4-methoxy-2-methyl-
Smiles:
COc1ccc(c(c1)C)F
Mdl Number: MFCD00077867
Molecular Formula: C7H9NO
Molecular Weight: 123.15246
Chemical Name: 4-Pyridinemethanol, α-methyl-
Smiles: CC(c1ccncc1)O
Mdl Number:
MFCD00077867
Molecular Formula:
C7H9NO
Molecular Weight:
123.15246
Chemical Name:
4-Pyridinemethanol, α-methyl-
Smiles:
CC(c1ccncc1)O
Mdl Number: MFCD09701284
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-3-oxo-
Smiles: OC(=O)c1ccc2c(c1)C(=O)NC2
Mdl Number:
MFCD09701284
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-3-oxo-
Smiles:
OC(=O)c1ccc2c(c1)C(=O)NC2
Mdl Number: MFCD13177824
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1-oxo-
Smiles: OC(=O)c1ccc2c(c1)CNC2=O
Mdl Number:
MFCD13177824
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1-oxo-
Smiles:
OC(=O)c1ccc2c(c1)CNC2=O