AA46099
131782-50-8 | 3,5-Difluoro-2-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA46099
ChemicalName
3,5-Difluoro-2-methoxybenzaldehyde
CasNumber
131782-50-8
MolecularFormula
C8H6F2O2
MolecularWeight
172.1288
MdlNumber
MFCD06246883
Smiles
O=Cc1cc(F)cc(c1OC)F
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA46099
ChemicalName: 3,5-Difluoro-2-methoxybenzaldehyde
CasNumber: 131782-50-8
MolecularFormula: C8H6F2O2
MolecularWeight: 172.1288
MdlNumber: MFCD06246883
Smiles: O=Cc1cc(F)cc(c1OC)F
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA46099
ChemicalName:
3,5-Difluoro-2-methoxybenzaldehyde
CasNumber:
131782-50-8
MolecularFormula:
C8H6F2O2
MolecularWeight:
172.1288
MdlNumber:
MFCD06246883
Smiles:
O=Cc1cc(F)cc(c1OC)F
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1c(CCC(=O)O)cccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1c(CCC(=O)O)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)N1Cc2ccccc2NC1=O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)N1Cc2ccccc2NC1=O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCC(=O)c1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCC(=O)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__