AA90408
1682-04-8 | 1-Bromo-2,3,5,6-tetrafluoro-4-methoxybenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA90408
ChemicalName
1-Bromo-2,3,5,6-tetrafluoro-4-methoxybenzene
CasNumber
1682-04-8
MolecularFormula
C7H3BrF4O
MolecularWeight
258.9957
MdlNumber
MFCD22054944
Smiles
COc1c(F)c(F)c(c(c1F)F)Br
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3
Compare Similar Items
Show Difference
CatalogNumber: AA90408
ChemicalName: 1-Bromo-2,3,5,6-tetrafluoro-4-methoxybenzene
CasNumber: 1682-04-8
MolecularFormula: C7H3BrF4O
MolecularWeight: 258.9957
MdlNumber: MFCD22054944
Smiles: COc1c(F)c(F)c(c(c1F)F)Br
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA90408
ChemicalName:
1-Bromo-2,3,5,6-tetrafluoro-4-methoxybenzene
CasNumber:
1682-04-8
MolecularFormula:
C7H3BrF4O
MolecularWeight:
258.9957
MdlNumber:
MFCD22054944
Smiles:
COc1c(F)c(F)c(c(c1F)F)Br
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(N)CCN(C1)Cc1ccccc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(N)CCN(C1)Cc1ccccc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.CCN(c1ccc2c(c1)oc(=O)c(c2)c1[o+]c2cc(ccc2c(c1)c1ccccc1C(=O)O)N(CC)CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cl](=O)(=O)=O.CCN(c1ccc2c(c1)oc(=O)c(c2)c1[o+]c2cc(ccc2c(c1)c1ccccc1C(=O)O)N(CC)CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc(O)ccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(O)ccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__