AA96473
1810074-88-4 | (S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96473
ChemicalName
(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
CasNumber
1810074-88-4
MolecularFormula
C9H12ClNO3
MolecularWeight
217.64947999999998
MdlNumber
MFCD28986155
Smiles
OC(=O)[C@H](Cc1ccccc1O)N.Cl
Complexity
184
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
3
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CatalogNumber: AA96473
ChemicalName: (S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
CasNumber: 1810074-88-4
MolecularFormula: C9H12ClNO3
MolecularWeight: 217.64947999999998
MdlNumber: MFCD28986155
Smiles: OC(=O)[C@H](Cc1ccccc1O)N.Cl
Complexity: 184
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AA96473
ChemicalName:
(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
CasNumber:
1810074-88-4
MolecularFormula:
C9H12ClNO3
MolecularWeight:
217.64947999999998
MdlNumber:
MFCD28986155
Smiles:
OC(=O)[C@H](Cc1ccccc1O)N.Cl
Complexity:
184
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: AA96474
ChemicalName: (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber: 1810074-87-3
MolecularFormula: C9H10Cl2F3N
MolecularWeight: 260.0836
MdlNumber: MFCD24419924
Smiles: C[C@H](c1ccc(c(c1)Cl)C(F)(F)F)N.Cl
Complexity: 195
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA96474
ChemicalName:
(R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber:
1810074-87-3
MolecularFormula:
C9H10Cl2F3N
MolecularWeight:
260.0836
MdlNumber:
MFCD24419924
Smiles:
C[C@H](c1ccc(c(c1)Cl)C(F)(F)F)N.Cl
Complexity:
195
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: ClN[C@H](C(=O)OC)Cc1ccccc1.Cl
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Smiles:
ClN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: CC(C1=CC(=CN=C1)Cl)N.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C1=CC(=CN=C1)Cl)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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