AB46849
51-65-0 | 4-Fluoro-dl-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB46849
ChemicalName
4-Fluoro-dl-phenylalanine
CasNumber
51-65-0
MolecularFormula
C9H10FNO2
MolecularWeight
183.1796
MdlNumber
MFCD00002600
Smiles
NC(C(=O)O)Cc1ccc(cc1)F
NscNumber
71433
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
-1.9
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CatalogNumber: AB46849
ChemicalName: 4-Fluoro-dl-phenylalanine
CasNumber: 51-65-0
MolecularFormula: C9H10FNO2
MolecularWeight: 183.1796
MdlNumber: MFCD00002600
Smiles: NC(C(=O)O)Cc1ccc(cc1)F
NscNumber: 71433
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: -1.9
CatalogNumber:
AB46849
ChemicalName:
4-Fluoro-dl-phenylalanine
CasNumber:
51-65-0
MolecularFormula:
C9H10FNO2
MolecularWeight:
183.1796
MdlNumber:
MFCD00002600
Smiles:
NC(C(=O)O)Cc1ccc(cc1)F
NscNumber:
71433
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
-1.9
CatalogNumber: AB46850
ChemicalName: Phenazine
CasNumber: 92-82-0
MolecularFormula: C12H8N2
MolecularWeight: 180.2053
MdlNumber: MFCD00005023
Smiles: c1ccc2c(c1)nc1c(n2)cccc1
NscNumber: 13157
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
AB46850
ChemicalName:
Phenazine
CasNumber:
92-82-0
MolecularFormula:
C12H8N2
MolecularWeight:
180.2053
MdlNumber:
MFCD00005023
Smiles:
c1ccc2c(c1)nc1c(n2)cccc1
NscNumber:
13157
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(n1)N)N=Nc1ccccc1.Cl
NscNumber: __
Complexity: 237
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(n1)N)N=Nc1ccccc1.Cl
NscNumber:
__
Complexity:
237
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(CCc1ccccc1)O
NscNumber: __
Complexity: 100
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(CCc1ccccc1)O
NscNumber:
__
Complexity:
100
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__