AB72788
90979-49-0 | Diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB72788
ChemicalName
Diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
CasNumber
90979-49-0
MolecularFormula
C10H18ClNO4
MolecularWeight
251.70722000000006
MdlNumber
MFCD06804524
Smiles
CCOC(=O)C1CCC(N1)C(=O)OCC.Cl
Complexity
218
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
UndefinedAtomStereocenterCount
2
Compare Similar Items
Show Difference
CatalogNumber: AB72788
ChemicalName: Diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
CasNumber: 90979-49-0
MolecularFormula: C10H18ClNO4
MolecularWeight: 251.70722000000006
MdlNumber: MFCD06804524
Smiles: CCOC(=O)C1CCC(N1)C(=O)OCC.Cl
Complexity: 218
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AB72788
ChemicalName:
Diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
CasNumber:
90979-49-0
MolecularFormula:
C10H18ClNO4
MolecularWeight:
251.70722000000006
MdlNumber:
MFCD06804524
Smiles:
CCOC(=O)C1CCC(N1)C(=O)OCC.Cl
Complexity:
218
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCCCCCCC(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCCCCCCC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(C(=O)OCC)C(=O)OCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(C(=O)OCC)C(=O)OCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOS(=O)(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOS(=O)(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__