AI36602
149057-19-2 | 4-Cbz-1-Boc-Piperazine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI36602
ChemicalName
4-Cbz-1-Boc-Piperazine-2-carboxylic acid
CasNumber
149057-19-2
MolecularFormula
C18H24N2O6
MolecularWeight
364.393
MdlNumber
MFCD02683055
Smiles
OC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity
524
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AI36602
ChemicalName: 4-Cbz-1-Boc-Piperazine-2-carboxylic acid
CasNumber: 149057-19-2
MolecularFormula: C18H24N2O6
MolecularWeight: 364.393
MdlNumber: MFCD02683055
Smiles: OC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: 524
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AI36602
ChemicalName:
4-Cbz-1-Boc-Piperazine-2-carboxylic acid
CasNumber:
149057-19-2
MolecularFormula:
C18H24N2O6
MolecularWeight:
364.393
MdlNumber:
MFCD02683055
Smiles:
OC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
524
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)c2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(Cl)c2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(CCCOc1cc(C)ccc1C)(C)C
Complexity: 286
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(CCCOc1cc(C)ccc1C)(C)C
Complexity:
286
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1n[nH]c(c1)c1ccc2c(c1)CCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1n[nH]c(c1)c1ccc2c(c1)CCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__