AB74325
352351-62-3 | Fmoc-2,4-dichloro-L-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB74325
ChemicalName
Fmoc-2,4-dichloro-L-phenylalanine
CasNumber
352351-62-3
MolecularFormula
C24H19Cl2NO4
MolecularWeight
456.3179599999999
MdlNumber
MFCD01863048
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity
625
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.9
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CatalogNumber: AB74325
ChemicalName: Fmoc-2,4-dichloro-L-phenylalanine
CasNumber: 352351-62-3
MolecularFormula: C24H19Cl2NO4
MolecularWeight: 456.3179599999999
MdlNumber: MFCD01863048
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 625
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.9
CatalogNumber:
AB74325
ChemicalName:
Fmoc-2,4-dichloro-L-phenylalanine
CasNumber:
352351-62-3
MolecularFormula:
C24H19Cl2NO4
MolecularWeight:
456.3179599999999
MdlNumber:
MFCD01863048
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
625
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(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)Cc1ccc(cc1)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(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)Oc1c(F)c(F)c(c(c1F)F)F)Cc1ccccc1)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)Oc1c(F)c(F)c(c(c1F)F)F)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 500
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
500
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4