AC44440
786719-60-6 | 2-Amino-2',4'-difluoroacetophenone, HCl
Manufacturer: A2B Chem
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CatalogNumber
AC44440
ChemicalName
2-Amino-2',4'-difluoroacetophenone, HCl
CasNumber
786719-60-6
MolecularFormula
C8H8ClF2NO
MolecularWeight
207.605
MdlNumber
MFCD07783701
Smiles
NCC(=O)c1ccc(cc1F)F.Cl
Complexity
174
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AC44440
ChemicalName: 2-Amino-2',4'-difluoroacetophenone, HCl
CasNumber: 786719-60-6
MolecularFormula: C8H8ClF2NO
MolecularWeight: 207.605
MdlNumber: MFCD07783701
Smiles: NCC(=O)c1ccc(cc1F)F.Cl
Complexity: 174
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AC44440
ChemicalName:
2-Amino-2',4'-difluoroacetophenone, HCl
CasNumber:
786719-60-6
MolecularFormula:
C8H8ClF2NO
MolecularWeight:
207.605
MdlNumber:
MFCD07783701
Smiles:
NCC(=O)c1ccc(cc1F)F.Cl
Complexity:
174
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNCc2cccc(n2)CNCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CNCc2cccc(n2)CNCCN1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1ccc1c2ccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CCc2c1ccc1c2ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C)nc2c1cc(Br)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(C)nc2c1cc(Br)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__