AE24906
1131587-78-4 | Methyl 5-bromo-2-(difluoromethoxy)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AE24906
ChemicalName
Methyl 5-bromo-2-(difluoromethoxy)benzoate
CasNumber
1131587-78-4
MolecularFormula
C9H7BrF2O3
MolecularWeight
281.0509
MdlNumber
MFCD11110847
Smiles
COC(=O)c1cc(Br)ccc1OC(F)F
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
3.4
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CatalogNumber: AE24906
ChemicalName: Methyl 5-bromo-2-(difluoromethoxy)benzoate
CasNumber: 1131587-78-4
MolecularFormula: C9H7BrF2O3
MolecularWeight: 281.0509
MdlNumber: MFCD11110847
Smiles: COC(=O)c1cc(Br)ccc1OC(F)F
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AE24906
ChemicalName:
Methyl 5-bromo-2-(difluoromethoxy)benzoate
CasNumber:
1131587-78-4
MolecularFormula:
C9H7BrF2O3
MolecularWeight:
281.0509
MdlNumber:
MFCD11110847
Smiles:
COC(=O)c1cc(Br)ccc1OC(F)F
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: AE24907
ChemicalName: Methyl 5-fluoro-2-iodobenzoate
CasNumber: 1202897-48-0
MolecularFormula: C8H6FIO2
MolecularWeight: 280.0349
MdlNumber: MFCD12965043
Smiles: COC(=O)c1cc(F)ccc1I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AE24907
ChemicalName:
Methyl 5-fluoro-2-iodobenzoate
CasNumber:
1202897-48-0
MolecularFormula:
C8H6FIO2
MolecularWeight:
280.0349
MdlNumber:
MFCD12965043
Smiles:
COC(=O)c1cc(F)ccc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)cc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Cl)cc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCC(CC1)N(C)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCC(CC1)N(C)C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__