AA54002
1217603-41-2 | Fmoc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA54002
ChemicalName
Fmoc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber
1217603-41-2
MolecularFormula
C20H21NO5
MolecularWeight
355.3844
MdlNumber
MFCD04974410
Smiles
O=C(N[C@@H](C(O)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
512
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.6
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CatalogNumber: AA54002
ChemicalName: Fmoc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber: 1217603-41-2
MolecularFormula: C20H21NO5
MolecularWeight: 355.3844
MdlNumber: MFCD04974410
Smiles: O=C(N[C@@H](C(O)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 512
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AA54002
ChemicalName:
Fmoc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid
CasNumber:
1217603-41-2
MolecularFormula:
C20H21NO5
MolecularWeight:
355.3844
MdlNumber:
MFCD04974410
Smiles:
O=C(N[C@@H](C(O)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
512
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: __
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Smiles: O=C(N[C@@H]([C@H](C(=O)O)O)c1cccc(c1)F)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N[C@@H]([C@H](C(=O)O)O)c1cccc(c1)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H]([C@H](C(=O)O)O)c1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]([C@H](C(=O)O)O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@H]1CCN(C1)C(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@H]1CCN(C1)C(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__