AA99475
176794-80-2 | Cbz-4-Biphenyl-D-alanine
Manufacturer: A2B Chem
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CatalogNumber
AA99475
ChemicalName
Cbz-4-Biphenyl-D-alanine
CasNumber
176794-80-2
MolecularFormula
C23H21NO4
MolecularWeight
375.4171
MdlNumber
MFCD02094552
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCc1ccccc1
Complexity
489
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.7
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CatalogNumber: AA99475
ChemicalName: Cbz-4-Biphenyl-D-alanine
CasNumber: 176794-80-2
MolecularFormula: C23H21NO4
MolecularWeight: 375.4171
MdlNumber: MFCD02094552
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCc1ccccc1
Complexity: 489
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.7
CatalogNumber:
AA99475
ChemicalName:
Cbz-4-Biphenyl-D-alanine
CasNumber:
176794-80-2
MolecularFormula:
C23H21NO4
MolecularWeight:
375.4171
MdlNumber:
MFCD02094552
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)OCc1ccccc1
Complexity:
489
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCC(C1)C([N+](=O)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCC(C1)C([N+](=O)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CC=[N+](C1(C)C)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CC=[N+](C1(C)C)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA99479
ChemicalName: 2-Bromo-1,3,4-trifluorobenzene
CasNumber: 176793-04-7
MolecularFormula: C6H2BrF3
MolecularWeight: 210.9793
MdlNumber: MFCD00236214
Smiles: Fc1ccc(c(c1Br)F)F
Complexity: 120
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
AA99479
ChemicalName:
2-Bromo-1,3,4-trifluorobenzene
CasNumber:
176793-04-7
MolecularFormula:
C6H2BrF3
MolecularWeight:
210.9793
MdlNumber:
MFCD00236214
Smiles:
Fc1ccc(c(c1Br)F)F
Complexity:
120
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9