AD55498
256417-12-6 | 2,3-Difluoro-4-methoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD55498
ChemicalName
2,3-Difluoro-4-methoxybenzonitrile
CasNumber
256417-12-6
MolecularFormula
C8H5F2NO
MolecularWeight
169.1282
MdlNumber
MFCD03428596
Smiles
COc1ccc(c(c1F)F)C#N
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AD55498
ChemicalName: 2,3-Difluoro-4-methoxybenzonitrile
CasNumber: 256417-12-6
MolecularFormula: C8H5F2NO
MolecularWeight: 169.1282
MdlNumber: MFCD03428596
Smiles: COc1ccc(c(c1F)F)C#N
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AD55498
ChemicalName:
2,3-Difluoro-4-methoxybenzonitrile
CasNumber:
256417-12-6
MolecularFormula:
C8H5F2NO
MolecularWeight:
169.1282
MdlNumber:
MFCD03428596
Smiles:
COc1ccc(c(c1F)F)C#N
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CNc1cc(F)c(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CNc1cc(F)c(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)N[C@H]1Cc2c(C1)ccc(c2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)N[C@H]1Cc2c(C1)ccc(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1c1ccc(cc1)C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1c1ccc(cc1)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__