AC25952
84972-58-7 | 3-Bromo-5-chloro-4-methoxyaniline
Manufacturer: A2B Chem
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CatalogNumber
AC25952
ChemicalName
3-Bromo-5-chloro-4-methoxyaniline
CasNumber
84972-58-7
MolecularFormula
C7H7BrClNO
MolecularWeight
236.4936
MdlNumber
MFCD15143449
Smiles
COc1c(Cl)cc(cc1Br)N
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AC25952
ChemicalName: 3-Bromo-5-chloro-4-methoxyaniline
CasNumber: 84972-58-7
MolecularFormula: C7H7BrClNO
MolecularWeight: 236.4936
MdlNumber: MFCD15143449
Smiles: COc1c(Cl)cc(cc1Br)N
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AC25952
ChemicalName:
3-Bromo-5-chloro-4-methoxyaniline
CasNumber:
84972-58-7
MolecularFormula:
C7H7BrClNO
MolecularWeight:
236.4936
MdlNumber:
MFCD15143449
Smiles:
COc1c(Cl)cc(cc1Br)N
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN(CC1)CC1CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N1CCN(CC1)CC1CCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1ccc(cc1)C(=O)c1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1ccc(cc1)C(=O)c1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__