AI37601
1574401-80-1 | Ethyl 6-(difluoromethyl)nicotinate
Manufacturer: A2B Chem
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CatalogNumber
AI37601
ChemicalName
Ethyl 6-(difluoromethyl)nicotinate
CasNumber
1574401-80-1
MolecularFormula
C9H9F2NO2
MolecularWeight
201.1701
MdlNumber
MFCD25476645
Smiles
CCOC(=O)c1ccc(nc1)C(F)F
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AI37601
ChemicalName: Ethyl 6-(difluoromethyl)nicotinate
CasNumber: 1574401-80-1
MolecularFormula: C9H9F2NO2
MolecularWeight: 201.1701
MdlNumber: MFCD25476645
Smiles: CCOC(=O)c1ccc(nc1)C(F)F
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AI37601
ChemicalName:
Ethyl 6-(difluoromethyl)nicotinate
CasNumber:
1574401-80-1
MolecularFormula:
C9H9F2NO2
MolecularWeight:
201.1701
MdlNumber:
MFCD25476645
Smiles:
CCOC(=O)c1ccc(nc1)C(F)F
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccnc2c1n(C)c(c2)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccnc2c1n(C)c(c2)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CONC(=O)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CONC(=O)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__