AC41209
797791-33-4 | 6-Chloro-2,3-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC41209
ChemicalName
6-Chloro-2,3-difluorobenzaldehyde
CasNumber
797791-33-4
MolecularFormula
C7H3ClF2O
MolecularWeight
176.5479
MdlNumber
MFCD07368118
Smiles
O=Cc1c(Cl)ccc(c1F)F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AC41209
ChemicalName: 6-Chloro-2,3-difluorobenzaldehyde
CasNumber: 797791-33-4
MolecularFormula: C7H3ClF2O
MolecularWeight: 176.5479
MdlNumber: MFCD07368118
Smiles: O=Cc1c(Cl)ccc(c1F)F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AC41209
ChemicalName:
6-Chloro-2,3-difluorobenzaldehyde
CasNumber:
797791-33-4
MolecularFormula:
C7H3ClF2O
MolecularWeight:
176.5479
MdlNumber:
MFCD07368118
Smiles:
O=Cc1c(Cl)ccc(c1F)F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cc(C=O)cc(c1O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1cc(C=O)cc(c1O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OP(=O)(Cn1c2ccccc2c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OP(=O)(Cn1c2ccccc2c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1cc(C=O)c(c(c1C)OCC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1cc(C=O)c(c(c1C)OCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__