AD31482
433939-88-9 | 2,6-Difluoro-4-formylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD31482
ChemicalName
2,6-Difluoro-4-formylbenzonitrile
CasNumber
433939-88-9
MolecularFormula
C8H3F2NO
MolecularWeight
167.11232639999997
MdlNumber
MFCD09263470
Smiles
O=Cc1cc(F)c(c(c1)F)C#N
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AD31482
ChemicalName: 2,6-Difluoro-4-formylbenzonitrile
CasNumber: 433939-88-9
MolecularFormula: C8H3F2NO
MolecularWeight: 167.11232639999997
MdlNumber: MFCD09263470
Smiles: O=Cc1cc(F)c(c(c1)F)C#N
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AD31482
ChemicalName:
2,6-Difluoro-4-formylbenzonitrile
CasNumber:
433939-88-9
MolecularFormula:
C8H3F2NO
MolecularWeight:
167.11232639999997
MdlNumber:
MFCD09263470
Smiles:
O=Cc1cc(F)c(c(c1)F)C#N
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC(COc1cc(C)c(cc1C)B(O)O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCC(COc1cc(C)c(cc1C)B(O)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(n(c1C)c1cccc(c1)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(n(c1C)c1cccc(c1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Br)c(cc1OC)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Br)c(cc1OC)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__