AR00EM42
N-(4-Fluorobenzoyl)-L-proline
Manufacturer: Aaron Chemicals LLC
CAS Number: 62522-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00EM42-250mg | In Stock | ₹ 2,225.00 |
| 1g | AR00EM42-1g | In Stock | ₹ 5,340.00 |
| 5g | AR00EM42-5g | In Stock | ₹ 18,512.00 |
AR00EM42 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Mdl Number
MFCD09757450
Molecular Formula
C12H12FNO3
Molecular Weight
237.227
Chemical Name
N-(4-Fluorobenzoyl)-L-proline
Smiles
OC(=O)[C@@H]1CCCN1C(=O)c1ccc(cc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(4-Fluorobenzoyl)pyrrolidine-2-carboxylic acid | ChemScene | ₹ 4,984.00 - ₹ 15,753.00 | |
 | 62522-93-4 | (S)-1-(4-Fluorobenzoyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 5,607.00 - ₹ 18,156.00 |
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Mdl Number: MFCD09757450
Molecular Formula: C12H12FNO3
Molecular Weight: 237.227
Chemical Name: N-(4-Fluorobenzoyl)-L-proline
Smiles: OC(=O)[C@@H]1CCCN1C(=O)c1ccc(cc1)F
Mdl Number:
MFCD09757450
Molecular Formula:
C12H12FNO3
Molecular Weight:
237.227
Chemical Name:
N-(4-Fluorobenzoyl)-L-proline
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)c1ccc(cc1)F
Mdl Number: MFCD00233705
Molecular Formula: C11H10N4O
Molecular Weight: 214.2233
Chemical Name: 1,3-di-2-pyridylurea
Smiles: O=C(Nc1ccccn1)Nc1ccccn1
Mdl Number:
MFCD00233705
Molecular Formula:
C11H10N4O
Molecular Weight:
214.2233
Chemical Name:
1,3-di-2-pyridylurea
Smiles:
O=C(Nc1ccccn1)Nc1ccccn1
Mdl Number: MFCD18384263
Molecular Formula: C8H9N
Molecular Weight: 119.1638
Chemical Name: 2-isopropenylpyridine
Smiles: CC(=C)c1ccccn1
Mdl Number:
MFCD18384263
Molecular Formula:
C8H9N
Molecular Weight:
119.1638
Chemical Name:
2-isopropenylpyridine
Smiles:
CC(=C)c1ccccn1
Mdl Number: MFCD00443498
Molecular Formula: C13H11NO4
Molecular Weight: 245.2307
Chemical Name: p-(p-nitrophenoxy)anisole
Smiles: COc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00443498
Molecular Formula:
C13H11NO4
Molecular Weight:
245.2307
Chemical Name:
p-(p-nitrophenoxy)anisole
Smiles:
COc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]