AH14618
6943-69-7 | 5-Bromo-4-methoxy-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AH14618
ChemicalName
5-Bromo-4-methoxy-2-nitroaniline
CasNumber
6943-69-7
MolecularFormula
C7H7BrN2O3
MolecularWeight
247.0461
MdlNumber
MFCD00026108
Smiles
COc1cc([N+](=O)[O-])c(cc1Br)N
NscNumber
54778
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AH14618
ChemicalName: 5-Bromo-4-methoxy-2-nitroaniline
CasNumber: 6943-69-7
MolecularFormula: C7H7BrN2O3
MolecularWeight: 247.0461
MdlNumber: MFCD00026108
Smiles: COc1cc([N+](=O)[O-])c(cc1Br)N
NscNumber: 54778
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AH14618
ChemicalName:
5-Bromo-4-methoxy-2-nitroaniline
CasNumber:
6943-69-7
MolecularFormula:
C7H7BrN2O3
MolecularWeight:
247.0461
MdlNumber:
MFCD00026108
Smiles:
COc1cc([N+](=O)[O-])c(cc1Br)N
NscNumber:
54778
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccn1C)NC1CC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccn1C)NC1CC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1Cl)NC(C)(C)C
NscNumber: __
Complexity: 210
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1Cl)NC(C)(C)C
NscNumber:
__
Complexity:
210
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cc2ccc3c4c2c(c1)ccc4cc(c3)B1OC(C(O1)(C)C)(C)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cc2ccc3c4c2c(c1)ccc4cc(c3)B1OC(C(O1)(C)C)(C)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__