AE62769
133747-62-3 | Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 133747-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE62769-1g | In Stock | ₹ 8,299.32 |
| 5g | AE62769-5g | In Stock | ₹ 23,186.76 |
| 10g | AE62769-10g | In Stock | ₹ 39,956.52 |
| 25g | AE62769-25g | In Stock | ₹ 78,971.88 |
AE62769 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog number
AE62769
Chemical name
Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Cas number
133747-62-3
Molecular formula
C12H12FNO3
Molecular weight
237.2270
Mdl number
MFCD01002228
Smiles
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F
Complexity
313
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
4
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate | ChemScene | ₹ 7,015.92 - ₹ 72,041.52 |
Compare Similar Items
Show Difference
Catalog number: AE62769
Chemical name: Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Cas number: 133747-62-3
Molecular formula: C12H12FNO3
Molecular weight: 237.2270
Mdl number: MFCD01002228
Smiles: COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F
Complexity: 313
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: 0.9
Catalog number:
AE62769
Chemical name:
Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Cas number:
133747-62-3
Molecular formula:
C12H12FNO3
Molecular weight:
237.2270
Mdl number:
MFCD01002228
Smiles:
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)F
Complexity:
313
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=CNc1cc(ccc1O)C(=O)OC
Complexity: 219
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 0.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=CNc1cc(ccc1O)C(=O)OC
Complexity:
219
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1ccc(c(c1)NC(C)C)[N+](=O)[O-]
Complexity: 288
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)c1ccc(c(c1)NC(C)C)[N+](=O)[O-]
Complexity:
288
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C1CN(C(=O)C1)c1ccc(cc1)OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)C1CN(C(=O)C1)c1ccc(cc1)OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__