AA67880
1415124-73-0 | Methyl 3,5-difluoro-4-formylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA67880
ChemicalName
Methyl 3,5-difluoro-4-formylbenzoate
CasNumber
1415124-73-0
MolecularFormula
C9H6F2O3
MolecularWeight
200.1389
MdlNumber
MFCD28525711
Smiles
COC(=O)c1cc(F)c(c(c1)F)C=O
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AA67880
ChemicalName: Methyl 3,5-difluoro-4-formylbenzoate
CasNumber: 1415124-73-0
MolecularFormula: C9H6F2O3
MolecularWeight: 200.1389
MdlNumber: MFCD28525711
Smiles: COC(=O)c1cc(F)c(c(c1)F)C=O
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AA67880
ChemicalName:
Methyl 3,5-difluoro-4-formylbenzoate
CasNumber:
1415124-73-0
MolecularFormula:
C9H6F2O3
MolecularWeight:
200.1389
MdlNumber:
MFCD28525711
Smiles:
COC(=O)c1cc(F)c(c(c1)F)C=O
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(O)c2n(c1)nc(c2)C
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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MdlNumber:
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Smiles:
COC(=O)c1cc(O)c2n(c1)nc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(Cn1ncc(c1Cl)[N+](=O)[O-])(O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(Cn1ncc(c1Cl)[N+](=O)[O-])(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: NCCCN1CCN(CC1)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCCN1CCN(CC1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__