AA90692
16854-32-3 | (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
Manufacturer: A2B Chem
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CatalogNumber
AA90692
ChemicalName
(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
CasNumber
16854-32-3
MolecularFormula
C10H15NO2S
MolecularWeight
213.2966
MdlNumber
MFCD00134212
Smiles
OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Complexity
160
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AA90692
ChemicalName: (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
CasNumber: 16854-32-3
MolecularFormula: C10H15NO2S
MolecularWeight: 213.2966
MdlNumber: MFCD00134212
Smiles: OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA90692
ChemicalName:
(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
CasNumber:
16854-32-3
MolecularFormula:
C10H15NO2S
MolecularWeight:
213.2966
MdlNumber:
MFCD00134212
Smiles:
OC[C@@H]([C@H](c1ccc(cc1)SC)O)N
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [H-].[H-].[H-].[H-].[Li+].[AlH3+3]
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[H-].[H-].[H-].[H-].[Li+].[AlH3+3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Zr+4]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Zr+4]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: C1C[N+]2=C(C1)CCC2.[O-][Cl](=O)(=O)=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
__
Smiles:
C1C[N+]2=C(C1)CCC2.[O-][Cl](=O)(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__