AA42567
127369-30-6 | (S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA42567
ChemicalName
(S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
CasNumber
127369-30-6
MolecularFormula
C9H12ClNO3
MolecularWeight
217.6495
MdlNumber
MFCD01862153
Smiles
COC(=O)[C@H](c1ccc(cc1)O)N.Cl
Complexity
176
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AA42567
ChemicalName: (S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
CasNumber: 127369-30-6
MolecularFormula: C9H12ClNO3
MolecularWeight: 217.6495
MdlNumber: MFCD01862153
Smiles: COC(=O)[C@H](c1ccc(cc1)O)N.Cl
Complexity: 176
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA42567
ChemicalName:
(S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride
CasNumber:
127369-30-6
MolecularFormula:
C9H12ClNO3
MolecularWeight:
217.6495
MdlNumber:
MFCD01862153
Smiles:
COC(=O)[C@H](c1ccc(cc1)O)N.Cl
Complexity:
176
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C
Complexity:
__
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: [Se]=[Sb].[Se]=[Sb].[Se]
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HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[Se]=[Sb].[Se]=[Sb].[Se]
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(CO[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
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:
__
MdlNumber:
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Smiles:
O=C(CO[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__