AE33912
1217452-20-4 | (R)-2-Phenethylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AE33912
ChemicalName
(R)-2-Phenethylpiperazine
CasNumber
1217452-20-4
MolecularFormula
C12H18N2
MolecularWeight
190.2847
MdlNumber
MFCD07373380
Smiles
C1CN[C@@H](CN1)CCc1ccccc1
Complexity
152
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AE33912
ChemicalName: (R)-2-Phenethylpiperazine
CasNumber: 1217452-20-4
MolecularFormula: C12H18N2
MolecularWeight: 190.2847
MdlNumber: MFCD07373380
Smiles: C1CN[C@@H](CN1)CCc1ccccc1
Complexity: 152
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AE33912
ChemicalName:
(R)-2-Phenethylpiperazine
CasNumber:
1217452-20-4
MolecularFormula:
C12H18N2
MolecularWeight:
190.2847
MdlNumber:
MFCD07373380
Smiles:
C1CN[C@@H](CN1)CCc1ccccc1
Complexity:
152
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(N1CCN[C@H](C1)CC(F)(F)F)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N1CCN[C@H](C1)CC(F)(F)F)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(n1cncc1)c1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1cncc1)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1ccc(cc1)c1c2ccccc2c(c2c1cc(Cl)cc2)c1ccc(cc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)c1c2ccccc2c(c2c1cc(Cl)cc2)c1ccc(cc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__