AA45977
131724-45-3 | Boc-l-4-cyanophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA45977
ChemicalName
Boc-l-4-cyanophenylalanine
CasNumber
131724-45-3
MolecularFormula
C15H18N2O4
MolecularWeight
290.3144
MdlNumber
MFCD00672526
Smiles
N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
425
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
1.5
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CatalogNumber: AA45977
ChemicalName: Boc-l-4-cyanophenylalanine
CasNumber: 131724-45-3
MolecularFormula: C15H18N2O4
MolecularWeight: 290.3144
MdlNumber: MFCD00672526
Smiles: N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 425
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 1.5
CatalogNumber:
AA45977
ChemicalName:
Boc-l-4-cyanophenylalanine
CasNumber:
131724-45-3
MolecularFormula:
C15H18N2O4
MolecularWeight:
290.3144
MdlNumber:
MFCD00672526
Smiles:
N#Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
425
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC[C@H]1COC(O1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CC[C@H]1COC(O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(Cc1ccc(cc1)OCc1ccccc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Cc1ccc(cc1)OCc1ccccc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccccc1[I+]c1ccccc1C(C)(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccccc1[I+]c1ccccc1C(C)(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__