AA64465
146306-75-4 | Fmoc-allo-Thr-OH
Manufacturer: A2B Chem
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CatalogNumber
AA64465
ChemicalName
Fmoc-allo-Thr-OH
CasNumber
146306-75-4
MolecularFormula
C19H19NO5
MolecularWeight
341.3579
MdlNumber
MFCD01318739
Smiles
O=C(N[C@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity
474
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.4
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CatalogNumber: AA64465
ChemicalName: Fmoc-allo-Thr-OH
CasNumber: 146306-75-4
MolecularFormula: C19H19NO5
MolecularWeight: 341.3579
MdlNumber: MFCD01318739
Smiles: O=C(N[C@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 474
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AA64465
ChemicalName:
Fmoc-allo-Thr-OH
CasNumber:
146306-75-4
MolecularFormula:
C19H19NO5
MolecularWeight:
341.3579
MdlNumber:
MFCD01318739
Smiles:
O=C(N[C@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
474
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)c1cnn[nH]1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)c1cnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NN1CCCCC1)NN1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NN1CCCCC1)NN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC1CCCc2c1nccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC1CCCc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__