AA99696
177034-25-2 | 2,4-Difluoro-5-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA99696
ChemicalName
2,4-Difluoro-5-methoxybenzaldehyde
CasNumber
177034-25-2
MolecularFormula
C8H6F2O2
MolecularWeight
172.1288
MdlNumber
MFCD24539280
Smiles
COc1cc(C=O)c(cc1F)F
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA99696
ChemicalName: 2,4-Difluoro-5-methoxybenzaldehyde
CasNumber: 177034-25-2
MolecularFormula: C8H6F2O2
MolecularWeight: 172.1288
MdlNumber: MFCD24539280
Smiles: COc1cc(C=O)c(cc1F)F
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA99696
ChemicalName:
2,4-Difluoro-5-methoxybenzaldehyde
CasNumber:
177034-25-2
MolecularFormula:
C8H6F2O2
MolecularWeight:
172.1288
MdlNumber:
MFCD24539280
Smiles:
COc1cc(C=O)c(cc1F)F
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=O)c(cc1Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=O)c(cc1Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(CC(=O)O)(CC(=O)O)O.CN(C=NN)CC(=O)O
Complexity: 361
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.CN(C=NN)CC(=O)O
Complexity:
361
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]([C@H]1CC=CCCCC(=O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]([C@H]1CC=CCCCC(=O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__