AA24785
1227499-98-0 | 3-Fluoro-5-(trifluoromethyl)picolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA24785
ChemicalName
3-Fluoro-5-(trifluoromethyl)picolinaldehyde
CasNumber
1227499-98-0
MolecularFormula
C7H3F4NO
MolecularWeight
193.0984
MdlNumber
MFCD16606940
Smiles
O=Cc1ncc(cc1F)C(F)(F)F
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA24785
ChemicalName: 3-Fluoro-5-(trifluoromethyl)picolinaldehyde
CasNumber: 1227499-98-0
MolecularFormula: C7H3F4NO
MolecularWeight: 193.0984
MdlNumber: MFCD16606940
Smiles: O=Cc1ncc(cc1F)C(F)(F)F
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA24785
ChemicalName:
3-Fluoro-5-(trifluoromethyl)picolinaldehyde
CasNumber:
1227499-98-0
MolecularFormula:
C7H3F4NO
MolecularWeight:
193.0984
MdlNumber:
MFCD16606940
Smiles:
O=Cc1ncc(cc1F)C(F)(F)F
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]c2c1cc(Br)c(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]c2c1cc(Br)c(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1ncccc1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#CCc1ncccc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc(Cl)nc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(Cl)nc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__