AB49644
549506-47-0 | 4-N-Boc-2-oxo-piperazine-1-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB49644
ChemicalName
4-N-Boc-2-oxo-piperazine-1-acetic acid
CasNumber
549506-47-0
MolecularFormula
C11H18N2O5
MolecularWeight
258.271
MdlNumber
MFCD04115297
Smiles
OC(=O)CN1CCN(CC1=O)C(=O)OC(C)(C)C
Complexity
361
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AB49644
ChemicalName: 4-N-Boc-2-oxo-piperazine-1-acetic acid
CasNumber: 549506-47-0
MolecularFormula: C11H18N2O5
MolecularWeight: 258.271
MdlNumber: MFCD04115297
Smiles: OC(=O)CN1CCN(CC1=O)C(=O)OC(C)(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB49644
ChemicalName:
4-N-Boc-2-oxo-piperazine-1-acetic acid
CasNumber:
549506-47-0
MolecularFormula:
C11H18N2O5
MolecularWeight:
258.271
MdlNumber:
MFCD04115297
Smiles:
OC(=O)CN1CCN(CC1=O)C(=O)OC(C)(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(c(c1)C)Cl
Complexity: 94.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(c(c1)C)Cl
Complexity:
94.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC(CC(=O)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC(CC(=O)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N1CCC(CC1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N1CCC(CC1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__