AI51222
501433-06-3 | 2,3-Difluoro-1,4-diiodobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI51222
ChemicalName
2,3-Difluoro-1,4-diiodobenzene
CasNumber
501433-06-3
MolecularFormula
C6H2F2I2
MolecularWeight
365.8858263999999
MdlNumber
MFCD22273735
Smiles
Fc1c(I)ccc(c1F)I
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI51222
ChemicalName: 2,3-Difluoro-1,4-diiodobenzene
CasNumber: 501433-06-3
MolecularFormula: C6H2F2I2
MolecularWeight: 365.8858263999999
MdlNumber: MFCD22273735
Smiles: Fc1c(I)ccc(c1F)I
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
Xlogp3: 3.4
CatalogNumber:
AI51222
ChemicalName:
2,3-Difluoro-1,4-diiodobenzene
CasNumber:
501433-06-3
MolecularFormula:
C6H2F2I2
MolecularWeight:
365.8858263999999
MdlNumber:
MFCD22273735
Smiles:
Fc1c(I)ccc(c1F)I
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
Xlogp3:
3.4
CatalogNumber: AI51223
ChemicalName: 5-Bromo-2-fluoropyridine-3-boronic acid
CasNumber: 501435-91-2
MolecularFormula: C5H4BBrFNO2
MolecularWeight: 219.8042
MdlNumber: MFCD04039317
Smiles: Brc1cnc(c(c1)B(O)O)F
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
Xlogp3: __
CatalogNumber:
AI51223
ChemicalName:
5-Bromo-2-fluoropyridine-3-boronic acid
CasNumber:
501435-91-2
MolecularFormula:
C5H4BBrFNO2
MolecularWeight:
219.8042
MdlNumber:
MFCD04039317
Smiles:
Brc1cnc(c(c1)B(O)O)F
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Cl)c(c(c1)[N+](=O)[O-])F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(Cl)c(c(c1)[N+](=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CNCc1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CNCc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__