AG24579
54571-66-3 | Methyl 2-pyrrolidinone-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 54571-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG24579-1g | In Stock | ₹ 513.36 |
| 5g | AG24579-5g | In Stock | ₹ 684.48 |
| 10g | AG24579-10g | In Stock | ₹ 770.04 |
| 25g | AG24579-25g | In Stock | ₹ 1,796.76 |
| 500g | AG24579-500g | In Stock | ₹ 23,101.20 |
AG24579 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AG24579
Chemical name
Methyl 2-pyrrolidinone-5-carboxylate
Cas number
54571-66-3
Molecular formula
C6H9NO3
Molecular weight
143.1406
Mdl number
MFCD03844651
Smiles
COC(=O)C1CCC(=O)N1
Complexity
166
Covalently-bonded unit 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
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl DL-pyroglutamate / 10g / 552542329 / A117520 / / 54571-66-3 / MFCD03844651 / 143.142 / C6H9NO3 | eMolecules | ₹ 2,591.61 | |
 | Methyl DL-pyroglutamate | ChemScene | ₹ 855.60 - ₹ 31,571.64 |
Compare Similar Items
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Catalog number: AG24579
Chemical name: Methyl 2-pyrrolidinone-5-carboxylate
Cas number: 54571-66-3
Molecular formula: C6H9NO3
Molecular weight: 143.1406
Mdl number: MFCD03844651
Smiles: COC(=O)C1CCC(=O)N1
Complexity: 166
Covalently-bonded unit 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: -0.4
Catalog number:
AG24579
Chemical name:
Methyl 2-pyrrolidinone-5-carboxylate
Cas number:
54571-66-3
Molecular formula:
C6H9NO3
Molecular weight:
143.1406
Mdl number:
MFCD03844651
Smiles:
COC(=O)C1CCC(=O)N1
Complexity:
166
Covalently-bonded unit 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:
-0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCC/C=C\C(=O)O
Complexity: __
Covalently-bonded unit 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:
CCCCCCCCC/C=C\C(=O)O
Complexity:
__
Covalently-bonded unit 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: Fc1cccc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity: 386
Covalently-bonded unit 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:
Fc1cccc(c1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Complexity:
386
Covalently-bonded unit 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: OC(=O)CC1CCC(=O)CC1
Complexity: __
Covalently-bonded unit 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:
OC(=O)CC1CCC(=O)CC1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__