AI12035
118754-52-2 | 2,6-Dichloro-4-trifluoromethylbenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI12035
ChemicalName
2,6-Dichloro-4-trifluoromethylbenzaldehyde
CasNumber
118754-52-2
MolecularFormula
C8H3Cl2F3O
MolecularWeight
243.01
MdlNumber
MFCD20441469
Smiles
O=Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.5
Compare Similar Items
Show Difference
CatalogNumber: AI12035
ChemicalName: 2,6-Dichloro-4-trifluoromethylbenzaldehyde
CasNumber: 118754-52-2
MolecularFormula: C8H3Cl2F3O
MolecularWeight: 243.01
MdlNumber: MFCD20441469
Smiles: O=Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AI12035
ChemicalName:
2,6-Dichloro-4-trifluoromethylbenzaldehyde
CasNumber:
118754-52-2
MolecularFormula:
C8H3Cl2F3O
MolecularWeight:
243.01
MdlNumber:
MFCD20441469
Smiles:
O=Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H](C(=O)OCC)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H](C(=O)OCC)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC1CC21CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC1CC21CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__