AF68978
400822-47-1 | 4-Bromo-3,5-dimethylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF68978
ChemicalName
4-Bromo-3,5-dimethylbenzaldehyde
CasNumber
400822-47-1
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD08063822
Smiles
O=Cc1cc(C)c(c(c1)C)Br
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AF68978
ChemicalName: 4-Bromo-3,5-dimethylbenzaldehyde
CasNumber: 400822-47-1
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD08063822
Smiles: O=Cc1cc(C)c(c(c1)C)Br
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AF68978
ChemicalName:
4-Bromo-3,5-dimethylbenzaldehyde
CasNumber:
400822-47-1
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD08063822
Smiles:
O=Cc1cc(C)c(c(c1)C)Br
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AF68979
ChemicalName: 4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylic ethyl ester
CasNumber: 31602-11-6
MolecularFormula: C13H9ClF3NO2
MolecularWeight: 303.6642695999999
MdlNumber: MFCD00173388
Smiles: CCOC(=O)c1cnc2c(c1Cl)cccc2C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF68979
ChemicalName:
4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylic ethyl ester
CasNumber:
31602-11-6
MolecularFormula:
C13H9ClF3NO2
MolecularWeight:
303.6642695999999
MdlNumber:
MFCD00173388
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cccc2C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__