AA19746
114872-99-0 | D-4-Trifluoromethylphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA19746
ChemicalName
D-4-Trifluoromethylphenylalanine
CasNumber
114872-99-0
MolecularFormula
C10H10F3NO2
MolecularWeight
233.1871
MdlNumber
MFCD01860876
Smiles
N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F
Complexity
247
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-0.6
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CatalogNumber: AA19746
ChemicalName: D-4-Trifluoromethylphenylalanine
CasNumber: 114872-99-0
MolecularFormula: C10H10F3NO2
MolecularWeight: 233.1871
MdlNumber: MFCD01860876
Smiles: N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F
Complexity: 247
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -0.6
CatalogNumber:
AA19746
ChemicalName:
D-4-Trifluoromethylphenylalanine
CasNumber:
114872-99-0
MolecularFormula:
C10H10F3NO2
MolecularWeight:
233.1871
MdlNumber:
MFCD01860876
Smiles:
N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F
Complexity:
247
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1ccc(cc1Cl)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@@H](Cc1ccc(cc1Cl)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](Cc1c[nH]c2c1cc(Cl)cc2)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](Cc1c[nH]c2c1cc(Cl)cc2)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](Cc1c[nH]c2c1cc(F)cc2)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](Cc1c[nH]c2c1cc(F)cc2)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__