AB75444
64700-65-8 | Methyl (R)-(-)-2-pyrrolidinone-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB75444
ChemicalName
Methyl (R)-(-)-2-pyrrolidinone-5-carboxylate
CasNumber
64700-65-8
MolecularFormula
C6H9NO3
MolecularWeight
143.1406
MdlNumber
MFCD01318621
Smiles
COC(=O)[C@H]1CCC(=O)N1
Complexity
166
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.4
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CatalogNumber: AB75444
ChemicalName: Methyl (R)-(-)-2-pyrrolidinone-5-carboxylate
CasNumber: 64700-65-8
MolecularFormula: C6H9NO3
MolecularWeight: 143.1406
MdlNumber: MFCD01318621
Smiles: COC(=O)[C@H]1CCC(=O)N1
Complexity: 166
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.4
CatalogNumber:
AB75444
ChemicalName:
Methyl (R)-(-)-2-pyrrolidinone-5-carboxylate
CasNumber:
64700-65-8
MolecularFormula:
C6H9NO3
MolecularWeight:
143.1406
MdlNumber:
MFCD01318621
Smiles:
COC(=O)[C@H]1CCC(=O)N1
Complexity:
166
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)O.COC(=O)C[C@H](N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ccc(cc1)S(=O)(=O)O.COC(=O)C[C@H](N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C[C@H](CCl)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C[C@H](CCl)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__