AR00E2M4
Pyrimidine, 4-fluoro-2-methyl- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 51421-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00E2M4-50mg | In Stock | ₹ 26,700.00 |
| 100mg | AR00E2M4-100mg | In Stock | ₹ 38,715.00 |
| 250mg | AR00E2M4-250mg | In Stock | ₹ 54,290.00 |
| 500mg | AR00E2M4-500mg | In Stock | ₹ 84,016.00 |
| 1g | AR00E2M4-1g | In Stock | ₹ 1,07,156.00 |
AR00E2M4 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Mdl Number
MFCD28163219
Molecular Formula
C5H5FN2
Molecular Weight
112.105
Chemical Name
Pyrimidine, 4-fluoro-2-methyl- (9CI)
Smiles
Fc1ccnc(n1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-2-methylpyrimidine | ChemScene | -- | |
 | 51421-89-7 | Pyrimidine, 4-fluoro-2-methyl- (9CI) | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD28163219
Molecular Formula: C5H5FN2
Molecular Weight: 112.105
Chemical Name: Pyrimidine, 4-fluoro-2-methyl- (9CI)
Smiles: Fc1ccnc(n1)C
Mdl Number:
MFCD28163219
Molecular Formula:
C5H5FN2
Molecular Weight:
112.105
Chemical Name:
Pyrimidine, 4-fluoro-2-methyl- (9CI)
Smiles:
Fc1ccnc(n1)C
Mdl Number: MFCD00087916
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-(2,5-Dichlorophenyl)carbamic acid methyl ester
Smiles: __
Mdl Number:
MFCD00087916
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-(2,5-Dichlorophenyl)carbamic acid methyl ester
Smiles:
__
Mdl Number: MFCD18969643
Molecular Formula: -
Molecular Weight: -
Chemical Name: Propionic acid 3-methylphenyl ester
Smiles: __
Mdl Number:
MFCD18969643
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Propionic acid 3-methylphenyl ester
Smiles:
__
Mdl Number: MFCD03428551
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Chemical Name: 2-Methylveratraldehyde
Smiles: COc1c(OC)ccc(c1C)C=O
Mdl Number:
MFCD03428551
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Chemical Name:
2-Methylveratraldehyde
Smiles:
COc1c(OC)ccc(c1C)C=O