AF87660
405921-09-7 | 2-Bromo-1-(2-(difluoromethoxy)phenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AF87660
ChemicalName
2-Bromo-1-(2-(difluoromethoxy)phenyl)ethanone
CasNumber
405921-09-7
MolecularFormula
C9H7BrF2O2
MolecularWeight
265.0515
MdlNumber
MFCD01910076
Smiles
BrCC(=O)c1ccccc1OC(F)F
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AF87660
ChemicalName: 2-Bromo-1-(2-(difluoromethoxy)phenyl)ethanone
CasNumber: 405921-09-7
MolecularFormula: C9H7BrF2O2
MolecularWeight: 265.0515
MdlNumber: MFCD01910076
Smiles: BrCC(=O)c1ccccc1OC(F)F
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AF87660
ChemicalName:
2-Bromo-1-(2-(difluoromethoxy)phenyl)ethanone
CasNumber:
405921-09-7
MolecularFormula:
C9H7BrF2O2
MolecularWeight:
265.0515
MdlNumber:
MFCD01910076
Smiles:
BrCC(=O)c1ccccc1OC(F)F
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.3
CatalogNumber: AF87661
ChemicalName: 3-(Chloromethyl)-2-fluoropyridine
CasNumber: 315180-14-4
MolecularFormula: C6H5ClFN
MolecularWeight: 145.562
MdlNumber: MFCD10697617
Smiles: ClCc1cccnc1F
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AF87661
ChemicalName:
3-(Chloromethyl)-2-fluoropyridine
CasNumber:
315180-14-4
MolecularFormula:
C6H5ClFN
MolecularWeight:
145.562
MdlNumber:
MFCD10697617
Smiles:
ClCc1cccnc1F
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(c(n1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(c(n1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)c1ccccc1)(F)F
Complexity: 256
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)c1ccccc1)(F)F
Complexity:
256
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7