AA16792
1167056-58-7 | 1-Fluoro-3-iodo-5-methoxy-benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA16792
ChemicalName
1-Fluoro-3-iodo-5-methoxy-benzene
CasNumber
1167056-58-7
MolecularFormula
C7H6FIO
MolecularWeight
252.02481319999998
MdlNumber
MFCD12405142
Smiles
COc1cc(F)cc(c1)I
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA16792
ChemicalName: 1-Fluoro-3-iodo-5-methoxy-benzene
CasNumber: 1167056-58-7
MolecularFormula: C7H6FIO
MolecularWeight: 252.02481319999998
MdlNumber: MFCD12405142
Smiles: COc1cc(F)cc(c1)I
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA16792
ChemicalName:
1-Fluoro-3-iodo-5-methoxy-benzene
CasNumber:
1167056-58-7
MolecularFormula:
C7H6FIO
MolecularWeight:
252.02481319999998
MdlNumber:
MFCD12405142
Smiles:
COc1cc(F)cc(c1)I
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(F)c2c(c1C)[nH]cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(F)c2c(c1C)[nH]cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(n1)[nH]cc2N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(n1)[nH]cc2N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1n[nH]c2c1ccc(c2)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1n[nH]c2c1ccc(c2)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__