AA99114
176380-53-3 | N-Fmoc-l-threonol
Manufacturer: A2B Chem
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CatalogNumber
AA99114
ChemicalName
N-Fmoc-l-threonol
CasNumber
176380-53-3
MolecularFormula
C19H21NO4
MolecularWeight
327.3743
MdlNumber
MFCD00270218
Smiles
OC[C@H]([C@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
408
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AA99114
ChemicalName: N-Fmoc-l-threonol
CasNumber: 176380-53-3
MolecularFormula: C19H21NO4
MolecularWeight: 327.3743
MdlNumber: MFCD00270218
Smiles: OC[C@H]([C@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 408
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AA99114
ChemicalName:
N-Fmoc-l-threonol
CasNumber:
176380-53-3
MolecularFormula:
C19H21NO4
MolecularWeight:
327.3743
MdlNumber:
MFCD00270218
Smiles:
OC[C@H]([C@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
408
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1cccc2c1CCC=C2CCO/N=C(/c1cccnc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1cccc2c1CCC=C2CCO/N=C(/c1cccnc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=Cc1ccc(cc1)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=Cc1ccc(cc1)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)Nc1cccc(c1)OC
Complexity: 175
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)Nc1cccc(c1)OC
Complexity:
175
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9