AB47335
360576-04-1 | 6-Bromo-2,3-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB47335
ChemicalName
6-Bromo-2,3-difluorobenzaldehyde
CasNumber
360576-04-1
MolecularFormula
C7H3BrF2O
MolecularWeight
220.9989
MdlNumber
MFCD07368119
Smiles
O=Cc1c(Br)ccc(c1F)F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB47335
ChemicalName: 6-Bromo-2,3-difluorobenzaldehyde
CasNumber: 360576-04-1
MolecularFormula: C7H3BrF2O
MolecularWeight: 220.9989
MdlNumber: MFCD07368119
Smiles: O=Cc1c(Br)ccc(c1F)F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB47335
ChemicalName:
6-Bromo-2,3-difluorobenzaldehyde
CasNumber:
360576-04-1
MolecularFormula:
C7H3BrF2O
MolecularWeight:
220.9989
MdlNumber:
MFCD07368119
Smiles:
O=Cc1c(Br)ccc(c1F)F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AB47336
ChemicalName: 2-Chloro-3-fluoro-6-picoline
CasNumber: 374633-32-6
MolecularFormula: C6H5ClFN
MolecularWeight: 145.562
MdlNumber: MFCD03095216
Smiles: Cc1ccc(c(n1)Cl)F
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
AB47336
ChemicalName:
2-Chloro-3-fluoro-6-picoline
CasNumber:
374633-32-6
MolecularFormula:
C6H5ClFN
MolecularWeight:
145.562
MdlNumber:
MFCD03095216
Smiles:
Cc1ccc(c(n1)Cl)F
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccccc1
Complexity: 101
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccccc1
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1C)C(=O)O
Complexity: 167
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1C)C(=O)O
Complexity:
167
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3