AC66543
7270-83-9 | 3-Bromo-5-chloro-2-methoxyaniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC66543
ChemicalName
3-Bromo-5-chloro-2-methoxyaniline
CasNumber
7270-83-9
MolecularFormula
C12H12INO2
MolecularWeight
329.1336
MdlNumber
MFCD00037374
Smiles
CC(=O)Oc1ccc2c(c1)[n+](C)ccc2.[I-]
Complexity
242
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC66543
ChemicalName: 3-Bromo-5-chloro-2-methoxyaniline
CasNumber: 7270-83-9
MolecularFormula: C12H12INO2
MolecularWeight: 329.1336
MdlNumber: MFCD00037374
Smiles: CC(=O)Oc1ccc2c(c1)[n+](C)ccc2.[I-]
Complexity: 242
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AC66543
ChemicalName:
3-Bromo-5-chloro-2-methoxyaniline
CasNumber:
7270-83-9
MolecularFormula:
C12H12INO2
MolecularWeight:
329.1336
MdlNumber:
MFCD00037374
Smiles:
CC(=O)Oc1ccc2c(c1)[n+](C)ccc2.[I-]
Complexity:
242
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: AC66545
ChemicalName: Statil
CasNumber: 72702-95-5
MolecularFormula: C17H12BrFN2O3
MolecularWeight: 391.1912
MdlNumber: MFCD00204117
Smiles: OC(=O)Cc1nn(Cc2ccc(cc2F)Br)c(=O)c2c1cccc2
Complexity: 542
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AC66545
ChemicalName:
Statil
CasNumber:
72702-95-5
MolecularFormula:
C17H12BrFN2O3
MolecularWeight:
391.1912
MdlNumber:
MFCD00204117
Smiles:
OC(=O)Cc1nn(Cc2ccc(cc2F)Br)c(=O)c2c1cccc2
Complexity:
542
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCOC(=O)C(c1ccccc1)(c1ccccc1)O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCOC(=O)C(c1ccccc1)(c1ccccc1)O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1cc(ccc1OC)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1cc(ccc1OC)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__