AB51856
1534-90-3 | H-P-Fluoro-Phe-OEt HCl
Manufacturer: A2B Chem
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CatalogNumber
AB51856
ChemicalName
H-P-Fluoro-Phe-OEt HCl
CasNumber
1534-90-3
MolecularFormula
C11H15ClFNO2
MolecularWeight
247.6937
MdlNumber
MFCD02259530
Smiles
CCOC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
Complexity
203
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AB51856
ChemicalName: H-P-Fluoro-Phe-OEt HCl
CasNumber: 1534-90-3
MolecularFormula: C11H15ClFNO2
MolecularWeight: 247.6937
MdlNumber: MFCD02259530
Smiles: CCOC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
Complexity: 203
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AB51856
ChemicalName:
H-P-Fluoro-Phe-OEt HCl
CasNumber:
1534-90-3
MolecularFormula:
C11H15ClFNO2
MolecularWeight:
247.6937
MdlNumber:
MFCD02259530
Smiles:
CCOC(=O)[C@H](Cc1ccc(cc1)F)N.Cl
Complexity:
203
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(C1)CNC2)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC2(C1)CNC2)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2(C1)CCCNC2)OC(C)(C)C.O=C(N1CC2(C1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2(C1)CCCNC2)OC(C)(C)C.O=C(N1CC2(C1)CCCNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__