AB06293
205526-30-3 | Fmoc-l-3,4,5-trifluorophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB06293
ChemicalName
Fmoc-l-3,4,5-trifluorophenylalanine
CasNumber
205526-30-3
MolecularFormula
C24H18F3NO4
MolecularWeight
441.3992
MdlNumber
MFCD00797583
Smiles
O=C(N[C@H](C(=O)O)Cc1cc(F)c(c(c1)F)F)OCC1c2ccccc2-c2c1cccc2
Complexity
646
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.9
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CatalogNumber: AB06293
ChemicalName: Fmoc-l-3,4,5-trifluorophenylalanine
CasNumber: 205526-30-3
MolecularFormula: C24H18F3NO4
MolecularWeight: 441.3992
MdlNumber: MFCD00797583
Smiles: O=C(N[C@H](C(=O)O)Cc1cc(F)c(c(c1)F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: 646
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.9
CatalogNumber:
AB06293
ChemicalName:
Fmoc-l-3,4,5-trifluorophenylalanine
CasNumber:
205526-30-3
MolecularFormula:
C24H18F3NO4
MolecularWeight:
441.3992
MdlNumber:
MFCD00797583
Smiles:
O=C(N[C@H](C(=O)O)Cc1cc(F)c(c(c1)F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
646
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2-c2c1cccc2
Complexity: 584
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2-c2c1cccc2
Complexity:
584
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.CC(=O)N1CC2(C1)CNC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.CC(=O)N1CC2(C1)CNC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C12CC(C1)(C2)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C12CC(C1)(C2)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__