AB04116
202865-58-5 | 2-Bromo-4,5-difluoroanisole
Manufacturer: A2B Chem
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CatalogNumber
AB04116
ChemicalName
2-Bromo-4,5-difluoroanisole
CasNumber
202865-58-5
MolecularFormula
C7H5BrF2O
MolecularWeight
223.0148064
MdlNumber
MFCD00070753
Smiles
COc1cc(F)c(cc1Br)F
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB04116
ChemicalName: 2-Bromo-4,5-difluoroanisole
CasNumber: 202865-58-5
MolecularFormula: C7H5BrF2O
MolecularWeight: 223.0148064
MdlNumber: MFCD00070753
Smiles: COc1cc(F)c(cc1Br)F
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB04116
ChemicalName:
2-Bromo-4,5-difluoroanisole
CasNumber:
202865-58-5
MolecularFormula:
C7H5BrF2O
MolecularWeight:
223.0148064
MdlNumber:
MFCD00070753
Smiles:
COc1cc(F)c(cc1Br)F
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB04117
ChemicalName: 1-Bromo-2,5-dichloro-3-fluorobenzene
CasNumber: 202865-57-4
MolecularFormula: C6H2BrCl2F
MolecularWeight: 243.8885
MdlNumber: MFCD00142585
Smiles: Clc1cc(F)c(c(c1)Br)Cl
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
AB04117
ChemicalName:
1-Bromo-2,5-dichloro-3-fluorobenzene
CasNumber:
202865-57-4
MolecularFormula:
C6H2BrCl2F
MolecularWeight:
243.8885
MdlNumber:
MFCD00142585
Smiles:
Clc1cc(F)c(c(c1)Br)Cl
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)c1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)c1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2c(n1C1CC1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2c(n1C1CC1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__