AG60705
443304-03-8 | (R)-Methyl 5-oxopyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 443304-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG60705-100mg | In Stock | ₹ 44,411.00 |
| 250mg | AG60705-250mg | In Stock | ₹ 78,854.00 |
| 500mg | AG60705-500mg | In Stock | ₹ 1,16,234.00 |
| 1g | AG60705-1g | In Stock | ₹ 1,65,985.00 |
AG60705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,411.00
GST (18%): ₹ 7,993.98
Total Price: ₹ 52,404.98
Catalog number
AG60705
Chemical name
(R)-Methyl 5-oxopyrrolidine-3-carboxylate
Cas number
443304-03-8
Molecular formula
C6H9NO3
Molecular weight
143.1406
Mdl number
MFCD13194687
Smiles
COC(=O)[C@H]1CNC(=O)C1
Complexity
166
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
-0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl (3R)-5-oxopyrrolidine-3-carboxylate | ChemScene | ₹ 50,196.00 - ₹ 77,074.00 |
Compare Similar Items
Show Difference
Catalog number: AG60705
Chemical name: (R)-Methyl 5-oxopyrrolidine-3-carboxylate
Cas number: 443304-03-8
Molecular formula: C6H9NO3
Molecular weight: 143.1406
Mdl number: MFCD13194687
Smiles: COC(=O)[C@H]1CNC(=O)C1
Complexity: 166
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: -0.9
Catalog number:
AG60705
Chemical name:
(R)-Methyl 5-oxopyrrolidine-3-carboxylate
Cas number:
443304-03-8
Molecular formula:
C6H9NO3
Molecular weight:
143.1406
Mdl number:
MFCD13194687
Smiles:
COC(=O)[C@H]1CNC(=O)C1
Complexity:
166
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
-0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(Nc1ccc(cn1)B(O)O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(Nc1ccc(cn1)B(O)O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Nc1cccc(c1)Cl)Nc1cc(C)cc(c1)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(Nc1cccc(c1)Cl)Nc1cc(C)cc(c1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC1=CC=CC=C1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC1=CC=CC=C1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__