AA76749
1515-88-4 | 1-Bromo-4-(methoxymethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA76749
ChemicalName
1-Bromo-4-(methoxymethyl)benzene
CasNumber
1515-88-4
MolecularFormula
C8H9BrO
MolecularWeight
201.0605
MdlNumber
MFCD09265134
Smiles
COCc1ccc(cc1)Br
Complexity
87.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AA76749
ChemicalName: 1-Bromo-4-(methoxymethyl)benzene
CasNumber: 1515-88-4
MolecularFormula: C8H9BrO
MolecularWeight: 201.0605
MdlNumber: MFCD09265134
Smiles: COCc1ccc(cc1)Br
Complexity: 87.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AA76749
ChemicalName:
1-Bromo-4-(methoxymethyl)benzene
CasNumber:
1515-88-4
MolecularFormula:
C8H9BrO
MolecularWeight:
201.0605
MdlNumber:
MFCD09265134
Smiles:
COCc1ccc(cc1)Br
Complexity:
87.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COCc1cccc(c1)C#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
COCc1cccc(c1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COCc1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__