AI65648
98447-30-4 | 2-Bromo-4-methoxy-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI65648
ChemicalName
2-Bromo-4-methoxy-1-nitrobenzene
CasNumber
98447-30-4
MolecularFormula
C7H6BrNO3
MolecularWeight
232.03143999999998
MdlNumber
MFCD06797977
Smiles
COc1ccc(c(c1)Br)N(=O)=O
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AI65648
ChemicalName: 2-Bromo-4-methoxy-1-nitrobenzene
CasNumber: 98447-30-4
MolecularFormula: C7H6BrNO3
MolecularWeight: 232.03143999999998
MdlNumber: MFCD06797977
Smiles: COc1ccc(c(c1)Br)N(=O)=O
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AI65648
ChemicalName:
2-Bromo-4-methoxy-1-nitrobenzene
CasNumber:
98447-30-4
MolecularFormula:
C7H6BrNO3
MolecularWeight:
232.03143999999998
MdlNumber:
MFCD06797977
Smiles:
COc1ccc(c(c1)Br)N(=O)=O
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(F)(F)F)NC1CNC1
Complexity: __
Covalently-bondedUnitCount: __
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:
O=C(C(F)(F)F)NC1CNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C(F)(F)F)C(F)(F)F)CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C(F)(F)F)C(F)(F)F)CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CCCc1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCCc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__