AD64665
185315-48-4 | 4-Bromo-2-chlorobenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AD64665
ChemicalName
4-Bromo-2-chlorobenzyl alcohol
CasNumber
185315-48-4
MolecularFormula
C7H6BrClO
MolecularWeight
221.4789
MdlNumber
MFCD12065643
Smiles
OCc1ccc(cc1Cl)Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AD64665
ChemicalName: 4-Bromo-2-chlorobenzyl alcohol
CasNumber: 185315-48-4
MolecularFormula: C7H6BrClO
MolecularWeight: 221.4789
MdlNumber: MFCD12065643
Smiles: OCc1ccc(cc1Cl)Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AD64665
ChemicalName:
4-Bromo-2-chlorobenzyl alcohol
CasNumber:
185315-48-4
MolecularFormula:
C7H6BrClO
MolecularWeight:
221.4789
MdlNumber:
MFCD12065643
Smiles:
OCc1ccc(cc1Cl)Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(cc1N=Cc1ccc(cc1)[N+](=O)[O-])C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(cc1N=Cc1ccc(cc1)[N+](=O)[O-])C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCN(C(=S)[S-])CC.CCN(C(=S)[S-])CC.[Pb+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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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:
CCN(C(=S)[S-])CC.CCN(C(=S)[S-])CC.[Pb+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)CC1CSc2c(NC1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)CC1CSc2c(NC1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__