AA25564
122996-47-8 | Fmoc-Hyp(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA25564
ChemicalName
Fmoc-Hyp(tBu)-OH
CasNumber
122996-47-8
MolecularFormula
C24H27NO5
MolecularWeight
409.4749
MdlNumber
MFCD00151930
Smiles
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OC(C)(C)C
Complexity
622
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.9
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CatalogNumber: AA25564
ChemicalName: Fmoc-Hyp(tBu)-OH
CasNumber: 122996-47-8
MolecularFormula: C24H27NO5
MolecularWeight: 409.4749
MdlNumber: MFCD00151930
Smiles: OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OC(C)(C)C
Complexity: 622
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.9
CatalogNumber:
AA25564
ChemicalName:
Fmoc-Hyp(tBu)-OH
CasNumber:
122996-47-8
MolecularFormula:
C24H27NO5
MolecularWeight:
409.4749
MdlNumber:
MFCD00151930
Smiles:
OC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)OC(C)(C)C
Complexity:
622
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)c1nc(c(o1)C)CCl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1)c1nc(c(o1)C)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCOC(=O)C=Cc1ccc(c(c1)OC)O
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCOC(=O)C=Cc1ccc(c(c1)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: [Mn+4].[SeH2-2].[SeH2-2]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Mn+4].[SeH2-2].[SeH2-2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__