AF64049
243659-15-6 | 4-(Difluoromethoxy)phenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AF64049
ChemicalName
4-(Difluoromethoxy)phenylacetic acid
CasNumber
243659-15-6
MolecularFormula
C9H8F2O3
MolecularWeight
202.1548
MdlNumber
MFCD00236239
Smiles
FC(Oc1ccc(cc1)CC(=O)O)F
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AF64049
ChemicalName: 4-(Difluoromethoxy)phenylacetic acid
CasNumber: 243659-15-6
MolecularFormula: C9H8F2O3
MolecularWeight: 202.1548
MdlNumber: MFCD00236239
Smiles: FC(Oc1ccc(cc1)CC(=O)O)F
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AF64049
ChemicalName:
4-(Difluoromethoxy)phenylacetic acid
CasNumber:
243659-15-6
MolecularFormula:
C9H8F2O3
MolecularWeight:
202.1548
MdlNumber:
MFCD00236239
Smiles:
FC(Oc1ccc(cc1)CC(=O)O)F
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O=[Zr+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
__
MdlNumber:
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Smiles:
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O=[Zr+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OCc1cncn1Cc1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cncn1Cc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: On1nnc2c1cc(cc2)S(=O)(=O)N1CCC(CC1)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
On1nnc2c1cc(cc2)S(=O)(=O)N1CCC(CC1)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__