AB06421
205683-34-7 | 2,4-Dibromo-6-fluorobenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB06421
ChemicalName
2,4-Dibromo-6-fluorobenzaldehyde
CasNumber
205683-34-7
MolecularFormula
C7H3Br2FO
MolecularWeight
281.9045
MdlNumber
MFCD03094089
Smiles
O=Cc1c(F)cc(cc1Br)Br
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
Compare Similar Items
Show Difference
CatalogNumber: AB06421
ChemicalName: 2,4-Dibromo-6-fluorobenzaldehyde
CasNumber: 205683-34-7
MolecularFormula: C7H3Br2FO
MolecularWeight: 281.9045
MdlNumber: MFCD03094089
Smiles: O=Cc1c(F)cc(cc1Br)Br
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AB06421
ChemicalName:
2,4-Dibromo-6-fluorobenzaldehyde
CasNumber:
205683-34-7
MolecularFormula:
C7H3Br2FO
MolecularWeight:
281.9045
MdlNumber:
MFCD03094089
Smiles:
O=Cc1c(F)cc(cc1Br)Br
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(c1cc(ccc1[N+](=O)[O-])C(=O)O)C=O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(c1cc(ccc1[N+](=O)[O-])C(=O)O)C=O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(c1cccc(c1[N+](=O)[O-])C(=O)O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(c1cccc(c1[N+](=O)[O-])C(=O)O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1cccc(n1)NC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1cccc(n1)NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__