AA77780
155760-02-4 | L-4,4'-Biphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA77780
ChemicalName
L-4,4'-Biphenylalanine
CasNumber
155760-02-4
MolecularFormula
C15H15NO2
MolecularWeight
241.2851
MdlNumber
MFCD01318878
Smiles
N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1
Complexity
266
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.1
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CatalogNumber: AA77780
ChemicalName: L-4,4'-Biphenylalanine
CasNumber: 155760-02-4
MolecularFormula: C15H15NO2
MolecularWeight: 241.2851
MdlNumber: MFCD01318878
Smiles: N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.1
CatalogNumber:
AA77780
ChemicalName:
L-4,4'-Biphenylalanine
CasNumber:
155760-02-4
MolecularFormula:
C15H15NO2
MolecularWeight:
241.2851
MdlNumber:
MFCD01318878
Smiles:
N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=CC2(OC(C1)C(C=CC1(C)CCC3(O1)CCC1C(O3)C(O)C(=C)C(O1)C(CC(C1CC3(CCCOC3)COC1C)C)O)C)OC(C)(CCC2O)CC(C(=O)[O-])(O)C.[K+]
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CC1=CC2(OC(C1)C(C=CC1(C)CCC3(O1)CCC1C(O3)C(O)C(=C)C(O1)C(CC(C1CC3(CCCOC3)COC1C)C)O)C)OC(C)(CCC2O)CC(C(=O)[O-])(O)C.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC[C@H]1C[C@H](C[C@@H]1O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1C[C@H](C[C@@H]1O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NC1C2C1CN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1C2C1CN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__