AE01085
80866-82-6 | 5-Bromo-2-methoxybenzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AE01085
ChemicalName
5-Bromo-2-methoxybenzyl alcohol
CasNumber
80866-82-6
MolecularFormula
C8H9BrO2
MolecularWeight
217.0599
MdlNumber
MFCD00004630
Smiles
OCc1cc(Br)ccc1OC
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AE01085
ChemicalName: 5-Bromo-2-methoxybenzyl alcohol
CasNumber: 80866-82-6
MolecularFormula: C8H9BrO2
MolecularWeight: 217.0599
MdlNumber: MFCD00004630
Smiles: OCc1cc(Br)ccc1OC
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AE01085
ChemicalName:
5-Bromo-2-methoxybenzyl alcohol
CasNumber:
80866-82-6
MolecularFormula:
C8H9BrO2
MolecularWeight:
217.0599
MdlNumber:
MFCD00004630
Smiles:
OCc1cc(Br)ccc1OC
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AE01089
ChemicalName: Carbamic acid, n-(6-oxohexyl)-, 1,1-dimethylethyl ester
CasNumber: 80860-42-0
MolecularFormula: C11H21NO3
MolecularWeight: 215.28933999999998
MdlNumber: MFCD12031715
Smiles: O=CCCCCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AE01089
ChemicalName:
Carbamic acid, n-(6-oxohexyl)-, 1,1-dimethylethyl ester
CasNumber:
80860-42-0
MolecularFormula:
C11H21NO3
MolecularWeight:
215.28933999999998
MdlNumber:
MFCD12031715
Smiles:
O=CCCCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCOc2c1cc(C)c(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCOc2c1cc(C)c(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CN1CC2CC(C1)c1c2cc2c(c1)nccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN1CC2CC(C1)c1c2cc2c(c1)nccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__