AH85047
928025-57-4 | (R)-1-Boc-3-propyl-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AH85047
ChemicalName
(R)-1-Boc-3-propyl-piperazine
CasNumber
928025-57-4
MolecularFormula
C12H24N2O2
MolecularWeight
228.3312
MdlNumber
MFCD07772107
Smiles
CCC[C@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity
236
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AH85047
ChemicalName: (R)-1-Boc-3-propyl-piperazine
CasNumber: 928025-57-4
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD07772107
Smiles: CCC[C@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity: 236
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AH85047
ChemicalName:
(R)-1-Boc-3-propyl-piperazine
CasNumber:
928025-57-4
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD07772107
Smiles:
CCC[C@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity:
236
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@@H]1OC(O[C@@H]1[C@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)(C=C)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
C=C[C@@H]1OC(O[C@@H]1[C@](COC(c1ccccc1)(c1ccccc1)c1ccccc1)(C=C)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Nc1ncccc1O[C@@H](c1c(Cl)ccc(c1Cl)F)C
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ncccc1O[C@@H](c1c(Cl)ccc(c1Cl)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN[C@@H]1CCc2c(C1)cccc2OC.Cl
Complexity: 207
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN[C@@H]1CCc2c(C1)cccc2OC.Cl
Complexity:
207
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__