AB36878
2922-41-0 | P-Amino-DL-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB36878
ChemicalName
P-Amino-DL-phenylalanine
CasNumber
2922-41-0
MolecularFormula
C9H12N2O2
MolecularWeight
180.2038
MdlNumber
MFCD00007917
Smiles
N[C@H](C(=O)O)Cc1ccc(cc1)N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
-2.2
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CatalogNumber: AB36878
ChemicalName: P-Amino-DL-phenylalanine
CasNumber: 2922-41-0
MolecularFormula: C9H12N2O2
MolecularWeight: 180.2038
MdlNumber: MFCD00007917
Smiles: N[C@H](C(=O)O)Cc1ccc(cc1)N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: -2.2
CatalogNumber:
AB36878
ChemicalName:
P-Amino-DL-phenylalanine
CasNumber:
2922-41-0
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.2038
MdlNumber:
MFCD00007917
Smiles:
N[C@H](C(=O)O)Cc1ccc(cc1)N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
-2.2
CatalogNumber: AB36879
ChemicalName: D,L-p-Nitrophenylalanine
CasNumber: 2922-40-9
MolecularFormula: C9H10N2O4
MolecularWeight: 210.1867
MdlNumber: MFCD00007384
Smiles: OC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.2
CatalogNumber:
AB36879
ChemicalName:
D,L-p-Nitrophenylalanine
CasNumber:
2922-40-9
MolecularFormula:
C9H10N2O4
MolecularWeight:
210.1867
MdlNumber:
MFCD00007384
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ncnc2c1nc[nH]2.Cl
Complexity: 127
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ncnc2c1nc[nH]2.Cl
Complexity:
127
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCN1CCCNC1=S
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCN1CCCNC1=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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