AB62108
112641-20-0 | 2-Fluoro-3-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB62108
ChemicalName
2-Fluoro-3-(trifluoromethyl)benzaldehyde
CasNumber
112641-20-0
MolecularFormula
C8H4F4O
MolecularWeight
192.1104
MdlNumber
MFCD00061246
Smiles
O=Cc1cccc(c1F)C(F)(F)F
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB62108
ChemicalName: 2-Fluoro-3-(trifluoromethyl)benzaldehyde
CasNumber: 112641-20-0
MolecularFormula: C8H4F4O
MolecularWeight: 192.1104
MdlNumber: MFCD00061246
Smiles: O=Cc1cccc(c1F)C(F)(F)F
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB62108
ChemicalName:
2-Fluoro-3-(trifluoromethyl)benzaldehyde
CasNumber:
112641-20-0
MolecularFormula:
C8H4F4O
MolecularWeight:
192.1104
MdlNumber:
MFCD00061246
Smiles:
O=Cc1cccc(c1F)C(F)(F)F
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AB62109
ChemicalName: 2-Fluoro-3-(trifluoromethyl)benzyl bromide
CasNumber: 184970-25-0
MolecularFormula: C8H5BrF4
MolecularWeight: 257.0229
MdlNumber: MFCD00061172
Smiles: BrCc1cccc(c1F)C(F)(F)F
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AB62109
ChemicalName:
2-Fluoro-3-(trifluoromethyl)benzyl bromide
CasNumber:
184970-25-0
MolecularFormula:
C8H5BrF4
MolecularWeight:
257.0229
MdlNumber:
MFCD00061172
Smiles:
BrCc1cccc(c1F)C(F)(F)F
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.5
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Smiles: N#CCc1cccc(c1F)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCc1cccc(c1F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: O=Cc1cc(C=O)c(c(c1)B(O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(C=O)c(c(c1)B(O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__