AI28750
1269652-47-2 | (2S)-2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hcl
Manufacturer: A2B Chem
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CatalogNumber
AI28750
ChemicalName
(2S)-2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hcl
CasNumber
1269652-47-2
MolecularFormula
C8H10Cl2FNO
MolecularWeight
226.0755
MdlNumber
MFCD12910594
Smiles
OC[C@H](c1ccc(c(c1)Cl)F)N.Cl
Complexity
147
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AI28750
ChemicalName: (2S)-2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hcl
CasNumber: 1269652-47-2
MolecularFormula: C8H10Cl2FNO
MolecularWeight: 226.0755
MdlNumber: MFCD12910594
Smiles: OC[C@H](c1ccc(c(c1)Cl)F)N.Cl
Complexity: 147
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI28750
ChemicalName:
(2S)-2-Amino-2-(3-chloro-4-fluorophenyl)ethan-1-ol hcl
CasNumber:
1269652-47-2
MolecularFormula:
C8H10Cl2FNO
MolecularWeight:
226.0755
MdlNumber:
MFCD12910594
Smiles:
OC[C@H](c1ccc(c(c1)Cl)F)N.Cl
Complexity:
147
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1csc2c1ncnc2O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COC(=O)c1csc2c1ncnc2O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: OC(=O)C1COc2c(C1)c(Cl)ccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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MdlNumber:
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Smiles:
OC(=O)C1COc2c(C1)c(Cl)ccc2
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(C)OCCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(C)OCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__