AC46376
831212-02-3 | 5-Bromo-2-butoxybenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AC46376
ChemicalName
5-Bromo-2-butoxybenzyl alcohol
CasNumber
831212-02-3
MolecularFormula
C11H15BrO2
MolecularWeight
259.1396
MdlNumber
MFCD06626466
Smiles
CCCCOc1ccc(cc1CO)Br
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.9
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CatalogNumber: AC46376
ChemicalName: 5-Bromo-2-butoxybenzyl alcohol
CasNumber: 831212-02-3
MolecularFormula: C11H15BrO2
MolecularWeight: 259.1396
MdlNumber: MFCD06626466
Smiles: CCCCOc1ccc(cc1CO)Br
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.9
CatalogNumber:
AC46376
ChemicalName:
5-Bromo-2-butoxybenzyl alcohol
CasNumber:
831212-02-3
MolecularFormula:
C11H15BrO2
MolecularWeight:
259.1396
MdlNumber:
MFCD06626466
Smiles:
CCCCOc1ccc(cc1CO)Br
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CNC(=C(C(=O)c1cc(Cl)nc(c1)Cl)C(=O)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CNC(=C(C(=O)c1cc(Cl)nc(c1)Cl)C(=O)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1cc(NCS(=O)(=O)O)c(cc1N=Nc1nccs1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cc(NCS(=O)(=O)O)c(cc1N=Nc1nccs1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1CC[S+](C1)c1ccccc1.F[P-](F)(F)(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
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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:
C1CC[S+](C1)c1ccccc1.F[P-](F)(F)(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__