AB06251
205526-23-4 | Fmoc-3-chloro-D-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB06251
ChemicalName
Fmoc-3-chloro-D-phenylalanine
CasNumber
205526-23-4
MolecularFormula
C24H20ClNO4
MolecularWeight
421.8729
MdlNumber
MFCD00672549
Smiles
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity
592
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.3
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CatalogNumber: AB06251
ChemicalName: Fmoc-3-chloro-D-phenylalanine
CasNumber: 205526-23-4
MolecularFormula: C24H20ClNO4
MolecularWeight: 421.8729
MdlNumber: MFCD00672549
Smiles: O=C(N[C@@H](C(=O)O)Cc1cccc(c1)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.3
CatalogNumber:
AB06251
ChemicalName:
Fmoc-3-chloro-D-phenylalanine
CasNumber:
205526-23-4
MolecularFormula:
C24H20ClNO4
MolecularWeight:
421.8729
MdlNumber:
MFCD00672549
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccc(c1)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccccc1Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 592
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)Cc1ccccc1Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
592
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](C(=O)O)CCBr
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](C(=O)O)CCBr
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H]1CCC(=O)N1C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H]1CCC(=O)N1C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__