AF57731
3401-47-6 | 1-Bromo-2-methoxynaphthalene
Manufacturer: A2B Chem
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CatalogNumber
AF57731
ChemicalName
1-Bromo-2-methoxynaphthalene
CasNumber
3401-47-6
MolecularFormula
C11H9BrO
MolecularWeight
237.09256000000002
MdlNumber
MFCD00055374
Smiles
COc1ccc2c(c1Br)cccc2
NscNumber
110660
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AF57731
ChemicalName: 1-Bromo-2-methoxynaphthalene
CasNumber: 3401-47-6
MolecularFormula: C11H9BrO
MolecularWeight: 237.09256000000002
MdlNumber: MFCD00055374
Smiles: COc1ccc2c(c1Br)cccc2
NscNumber: 110660
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AF57731
ChemicalName:
1-Bromo-2-methoxynaphthalene
CasNumber:
3401-47-6
MolecularFormula:
C11H9BrO
MolecularWeight:
237.09256000000002
MdlNumber:
MFCD00055374
Smiles:
COc1ccc2c(c1Br)cccc2
NscNumber:
110660
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Ca+2].[Ca+2]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]P(=O)([O-])OP(=O)([O-])[O-].[Ca+2].[Ca+2]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+](Cc1ccccc1)(C)C.C[N+](Cc1ccccc1)(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[N+](Cc1ccccc1)(C)C.C[N+](Cc1ccccc1)(C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)c(Cl)ccn2
NscNumber: __
Complexity: 163
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)c(Cl)ccn2
NscNumber:
__
Complexity:
163
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6