AB05274
204260-38-8 | Fmoc-4-methyl-d-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB05274
ChemicalName
Fmoc-4-methyl-d-phenylalanine
CasNumber
204260-38-8
MolecularFormula
C25H23NO4
MolecularWeight
401.4544
MdlNumber
MFCD00270196
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity
578
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5
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CatalogNumber: AB05274
ChemicalName: Fmoc-4-methyl-d-phenylalanine
CasNumber: 204260-38-8
MolecularFormula: C25H23NO4
MolecularWeight: 401.4544
MdlNumber: MFCD00270196
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 578
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5
CatalogNumber:
AB05274
ChemicalName:
Fmoc-4-methyl-d-phenylalanine
CasNumber:
204260-38-8
MolecularFormula:
C25H23NO4
MolecularWeight:
401.4544
MdlNumber:
MFCD00270196
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
578
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)C(Br)(Br)Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)C(Br)(Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(Br)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(C)cc(c(c1O)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(C)cc(c(c1O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__