AA49958
1370025-54-9 | 2-Bromo-6-fluoro-4-methylbenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA49958
ChemicalName
2-Bromo-6-fluoro-4-methylbenzaldehyde
CasNumber
1370025-54-9
MolecularFormula
C8H6BrFO
MolecularWeight
217.035
MdlNumber
MFCD22056736
Smiles
O=Cc1c(F)cc(cc1Br)C
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA49958
ChemicalName: 2-Bromo-6-fluoro-4-methylbenzaldehyde
CasNumber: 1370025-54-9
MolecularFormula: C8H6BrFO
MolecularWeight: 217.035
MdlNumber: MFCD22056736
Smiles: O=Cc1c(F)cc(cc1Br)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA49958
ChemicalName:
2-Bromo-6-fluoro-4-methylbenzaldehyde
CasNumber:
1370025-54-9
MolecularFormula:
C8H6BrFO
MolecularWeight:
217.035
MdlNumber:
MFCD22056736
Smiles:
O=Cc1c(F)cc(cc1Br)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity: 384
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 8.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity:
384
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
8.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1cc(F)c(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__