AB08361
19883-74-0 | L-3-Nitrophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB08361
ChemicalName
L-3-Nitrophenylalanine
CasNumber
19883-74-0
MolecularFormula
C9H10N2O4
MolecularWeight
210.1867
MdlNumber
MFCD01860661
Smiles
OC(=O)[C@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity
251
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-1.2
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CatalogNumber: AB08361
ChemicalName: L-3-Nitrophenylalanine
CasNumber: 19883-74-0
MolecularFormula: C9H10N2O4
MolecularWeight: 210.1867
MdlNumber: MFCD01860661
Smiles: OC(=O)[C@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity: 251
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.2
CatalogNumber:
AB08361
ChemicalName:
L-3-Nitrophenylalanine
CasNumber:
19883-74-0
MolecularFormula:
C9H10N2O4
MolecularWeight:
210.1867
MdlNumber:
MFCD01860661
Smiles:
OC(=O)[C@H](Cc1cccc(c1)[N+](=O)[O-])N
Complexity:
251
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.2
CatalogNumber: AB08362
ChemicalName: (S)-4-Fluorophenylglycine
CasNumber: 19883-57-9
MolecularFormula: C8H8FNO2
MolecularWeight: 169.15302320000004
MdlNumber: MFCD00213799
Smiles: N[C@@H](c1ccc(cc1)F)C(=O)O
Complexity: 166
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -1.6
CatalogNumber:
AB08362
ChemicalName:
(S)-4-Fluorophenylglycine
CasNumber:
19883-57-9
MolecularFormula:
C8H8FNO2
MolecularWeight:
169.15302320000004
MdlNumber:
MFCD00213799
Smiles:
N[C@@H](c1ccc(cc1)F)C(=O)O
Complexity:
166
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC/C=C/C=C/C=C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
CCCCC/C=C/C=C/C=C
Complexity:
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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:
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Xlogp3:
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Smiles: CCCCCC=CC=CC=C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCC=CC=CC=C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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