AC65277
71924-61-3 | 3-Fluoro-4,5-dimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC65277
ChemicalName
3-Fluoro-4,5-dimethoxybenzaldehyde
CasNumber
71924-61-3
MolecularFormula
C9H9FO3
MolecularWeight
184.1644
MdlNumber
MFCD12756549
Smiles
COc1cc(C=O)cc(c1OC)F
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AC65277
ChemicalName: 3-Fluoro-4,5-dimethoxybenzaldehyde
CasNumber: 71924-61-3
MolecularFormula: C9H9FO3
MolecularWeight: 184.1644
MdlNumber: MFCD12756549
Smiles: COc1cc(C=O)cc(c1OC)F
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AC65277
ChemicalName:
3-Fluoro-4,5-dimethoxybenzaldehyde
CasNumber:
71924-61-3
MolecularFormula:
C9H9FO3
MolecularWeight:
184.1644
MdlNumber:
MFCD12756549
Smiles:
COc1cc(C=O)cc(c1OC)F
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)CC1(O2)CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)CC1(O2)CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)OC1(C2)CNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
c1ccc2c(c1)OC1(C2)CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCC2(CC1)Cc1c(O2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCC2(CC1)Cc1c(O2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__