AB55565
330156-50-8 | (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AB55565
ChemicalName
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
CasNumber
330156-50-8
MolecularFormula
C8H7Cl2FO
MolecularWeight
209.045
MdlNumber
MFCD09863794
Smiles
C[C@H](c1c(Cl)ccc(c1Cl)F)O
Complexity
156
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB55565
ChemicalName: (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
CasNumber: 330156-50-8
MolecularFormula: C8H7Cl2FO
MolecularWeight: 209.045
MdlNumber: MFCD09863794
Smiles: C[C@H](c1c(Cl)ccc(c1Cl)F)O
Complexity: 156
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB55565
ChemicalName:
(R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
CasNumber:
330156-50-8
MolecularFormula:
C8H7Cl2FO
MolecularWeight:
209.045
MdlNumber:
MFCD09863794
Smiles:
C[C@H](c1c(Cl)ccc(c1Cl)F)O
Complexity:
156
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB55566
ChemicalName: (R)-1-(2-Chlorophenyl)ethanol
CasNumber: 120466-66-2
MolecularFormula: C8H9ClO
MolecularWeight: 156.6095
MdlNumber: MFCD06659510
Smiles: C[C@H](c1ccccc1Cl)O
Complexity: 105
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB55566
ChemicalName:
(R)-1-(2-Chlorophenyl)ethanol
CasNumber:
120466-66-2
MolecularFormula:
C8H9ClO
MolecularWeight:
156.6095
MdlNumber:
MFCD06659510
Smiles:
C[C@H](c1ccccc1Cl)O
Complexity:
105
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccccc1[C@H](N)C
Complexity: __
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Smiles:
COc1ccccc1[C@H](N)C
Complexity:
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Xlogp3:
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Smiles: CC[C@H](c1ccc(c(c1)F)F)N.Cl
Complexity: 141
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H](c1ccc(c(c1)F)F)N.Cl
Complexity:
141
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__