AB00470
177966-59-5 | Fmoc-L-3,4-dichloroPhe-OH
Manufacturer: A2B Chem
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CatalogNumber
AB00470
ChemicalName
Fmoc-L-3,4-dichloroPhe-OH
CasNumber
177966-59-5
MolecularFormula
C24H19Cl2NO4
MolecularWeight
456.318
MdlNumber
MFCD00273473
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)Cl)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: AB00470
ChemicalName: Fmoc-L-3,4-dichloroPhe-OH
CasNumber: 177966-59-5
MolecularFormula: C24H19Cl2NO4
MolecularWeight: 456.318
MdlNumber: MFCD00273473
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 625
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.9
CatalogNumber:
AB00470
ChemicalName:
Fmoc-L-3,4-dichloroPhe-OH
CasNumber:
177966-59-5
MolecularFormula:
C24H19Cl2NO4
MolecularWeight:
456.318
MdlNumber:
MFCD00273473
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)Cl)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(c(c1)Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 625
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
625
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.9
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MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC1C(OC(=O)C)C(COC(=O)C)OC(C1N1C(=O)c2c(C1=O)cccc2)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC1C(OC(=O)C)C(COC(=O)C)OC(C1N1C(=O)c2c(C1=O)cccc2)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__