AE25710
1114809-11-8 | 3-Bromo-2-chloro-6-fluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE25710
ChemicalName
3-Bromo-2-chloro-6-fluorobenzaldehyde
CasNumber
1114809-11-8
MolecularFormula
C7H3BrClFO
MolecularWeight
237.4535
MdlNumber
MFCD11110260
Smiles
O=Cc1c(F)ccc(c1Cl)Br
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE25710
ChemicalName: 3-Bromo-2-chloro-6-fluorobenzaldehyde
CasNumber: 1114809-11-8
MolecularFormula: C7H3BrClFO
MolecularWeight: 237.4535
MdlNumber: MFCD11110260
Smiles: O=Cc1c(F)ccc(c1Cl)Br
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE25710
ChemicalName:
3-Bromo-2-chloro-6-fluorobenzaldehyde
CasNumber:
1114809-11-8
MolecularFormula:
C7H3BrClFO
MolecularWeight:
237.4535
MdlNumber:
MFCD11110260
Smiles:
O=Cc1c(F)ccc(c1Cl)Br
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1cc(Br)cc(c1)Br)C
Complexity: 129
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1cc(Br)cc(c1)Br)C
Complexity:
129
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1nc(sc1CN)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nc(sc1CN)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nc(NC(=O)OC(C)(C)C)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nc(NC(=O)OC(C)(C)C)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__