AB14832
18822-59-8 | H-Tyr(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB14832
ChemicalName
H-Tyr(tBu)-OH
CasNumber
18822-59-8
MolecularFormula
C13H19NO3
MolecularWeight
237.2949
MdlNumber
MFCD00037202
Smiles
N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C
Complexity
252
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
-0.2
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CatalogNumber: AB14832
ChemicalName: H-Tyr(tBu)-OH
CasNumber: 18822-59-8
MolecularFormula: C13H19NO3
MolecularWeight: 237.2949
MdlNumber: MFCD00037202
Smiles: N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C
Complexity: 252
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: -0.2
CatalogNumber:
AB14832
ChemicalName:
H-Tyr(tBu)-OH
CasNumber:
18822-59-8
MolecularFormula:
C13H19NO3
MolecularWeight:
237.2949
MdlNumber:
MFCD00037202
Smiles:
N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C
Complexity:
252
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
-0.2
CatalogNumber: AB14833
ChemicalName: H-Ser(tbu)-oh
CasNumber: 18822-58-7
MolecularFormula: C7H15NO3
MolecularWeight: 161.1989
MdlNumber: MFCD00066088
Smiles: N[C@H](C(=O)O)COC(C)(C)C
Complexity: 139
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -2.5
CatalogNumber:
AB14833
ChemicalName:
H-Ser(tbu)-oh
CasNumber:
18822-58-7
MolecularFormula:
C7H15NO3
MolecularWeight:
161.1989
MdlNumber:
MFCD00066088
Smiles:
N[C@H](C(=O)O)COC(C)(C)C
Complexity:
139
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-2.5
CatalogNumber: __
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Smiles: O=[V](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
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Smiles:
O=[V](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: S=[Mn]
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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:
S=[Mn]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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