AA45696
131545-63-6 | Fmoc-D-Thr(Bzl)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA45696
ChemicalName
Fmoc-D-Thr(Bzl)-OH
CasNumber
131545-63-6
MolecularFormula
C26H25NO5
MolecularWeight
431.4804
MdlNumber
MFCD00237033
Smiles
O=C(N[C@H]([C@@H](OCc1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
612
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
32
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
4.5
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CatalogNumber: AA45696
ChemicalName: Fmoc-D-Thr(Bzl)-OH
CasNumber: 131545-63-6
MolecularFormula: C26H25NO5
MolecularWeight: 431.4804
MdlNumber: MFCD00237033
Smiles: O=C(N[C@H]([C@@H](OCc1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 612
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 4.5
CatalogNumber:
AA45696
ChemicalName:
Fmoc-D-Thr(Bzl)-OH
CasNumber:
131545-63-6
MolecularFormula:
C26H25NO5
MolecularWeight:
431.4804
MdlNumber:
MFCD00237033
Smiles:
O=C(N[C@H]([C@@H](OCc1ccccc1)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
612
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
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Smiles: C/C=C/c1cc(C)c(cc1C)OCCCC(C(=O)O)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
C/C=C/c1cc(C)c(cc1C)OCCCC(C(=O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: OC[C@@H]1NCC(C1)(F)F.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@@H]1NCC(C1)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCO[C@H]1CNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCO[C@H]1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__