AB08158
198545-46-9 | Fmoc-D-2-fluorophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB08158
ChemicalName
Fmoc-D-2-fluorophenylalanine
CasNumber
198545-46-9
MolecularFormula
C24H20FNO4
MolecularWeight
405.4183
MdlNumber
MFCD00672553
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2
Complexity
592
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.7
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CatalogNumber: AB08158
ChemicalName: Fmoc-D-2-fluorophenylalanine
CasNumber: 198545-46-9
MolecularFormula: C24H20FNO4
MolecularWeight: 405.4183
MdlNumber: MFCD00672553
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.7
CatalogNumber:
AB08158
ChemicalName:
Fmoc-D-2-fluorophenylalanine
CasNumber:
198545-46-9
MolecularFormula:
C24H20FNO4
MolecularWeight:
405.4183
MdlNumber:
MFCD00672553
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccccc1F)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CCCCNC(=O)OCC[Si](C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)CCCCNC(=O)OCC[Si](C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC1COCCN1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC1COCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__