AI17784
1261830-33-4 | Methyl 3,6-difluoro-2-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AI17784
ChemicalName
Methyl 3,6-difluoro-2-methoxybenzoate
CasNumber
1261830-33-4
MolecularFormula
C9H8F2O3
MolecularWeight
202.1548
MdlNumber
MFCD18399130
Smiles
COC(=O)c1c(F)ccc(c1OC)F
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI17784
ChemicalName: Methyl 3,6-difluoro-2-methoxybenzoate
CasNumber: 1261830-33-4
MolecularFormula: C9H8F2O3
MolecularWeight: 202.1548
MdlNumber: MFCD18399130
Smiles: COC(=O)c1c(F)ccc(c1OC)F
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI17784
ChemicalName:
Methyl 3,6-difluoro-2-methoxybenzoate
CasNumber:
1261830-33-4
MolecularFormula:
C9H8F2O3
MolecularWeight:
202.1548
MdlNumber:
MFCD18399130
Smiles:
COC(=O)c1c(F)ccc(c1OC)F
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=C(C=C(C=N1)C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=C(C=C(C=N1)C2=CC=C(C=C2)OC(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)C(=O)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=C(C=C2)C(=O)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__