AB19890
210282-30-7 | Fmoc-L-2-nitrophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB19890
ChemicalName
Fmoc-L-2-nitrophenylalanine
CasNumber
210282-30-7
MolecularFormula
C24H20N2O6
MolecularWeight
432.4254
MdlNumber
MFCD01317717
Smiles
O=C(N[C@H](C(=O)O)Cc1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity
673
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.5
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CatalogNumber: AB19890
ChemicalName: Fmoc-L-2-nitrophenylalanine
CasNumber: 210282-30-7
MolecularFormula: C24H20N2O6
MolecularWeight: 432.4254
MdlNumber: MFCD01317717
Smiles: O=C(N[C@H](C(=O)O)Cc1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.5
CatalogNumber:
AB19890
ChemicalName:
Fmoc-L-2-nitrophenylalanine
CasNumber:
210282-30-7
MolecularFormula:
C24H20N2O6
MolecularWeight:
432.4254
MdlNumber:
MFCD01317717
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)Cn1c2cc(n3cncc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OC(=O)Cn1c2cc(n3cncc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(C(C1N=CN=C1)O)COP(=O)(O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(C(C1N=CN=C1)O)COP(=O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C[C@H](O)[C@H]([C@@H]([C@H]1CO)O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__