AB15361
18869-30-2 | 4,4'-Dibromo-stilbene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB15361
ChemicalName
4,4'-Dibromo-stilbene
CasNumber
18869-30-2
MolecularFormula
C14H10Br2
MolecularWeight
338.0372
MdlNumber
MFCD00448009
Smiles
Brc1ccc(cc1)/C=C/c1ccc(cc1)Br
Complexity
197
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
RotatableBondCount
2
Xlogp3
5.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB15361
ChemicalName: 4,4'-Dibromo-stilbene
CasNumber: 18869-30-2
MolecularFormula: C14H10Br2
MolecularWeight: 338.0372
MdlNumber: MFCD00448009
Smiles: Brc1ccc(cc1)/C=C/c1ccc(cc1)Br
Complexity: 197
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
RotatableBondCount: 2
Xlogp3: 5.6
CatalogNumber:
AB15361
ChemicalName:
4,4'-Dibromo-stilbene
CasNumber:
18869-30-2
MolecularFormula:
C14H10Br2
MolecularWeight:
338.0372
MdlNumber:
MFCD00448009
Smiles:
Brc1ccc(cc1)/C=C/c1ccc(cc1)Br
Complexity:
197
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
RotatableBondCount:
2
Xlogp3:
5.6
CatalogNumber: AB15362
ChemicalName: 4,4'-Dimethyl-trans-stilbene
CasNumber: 18869-29-9
MolecularFormula: C16H16
MolecularWeight: 208.2982
MdlNumber: MFCD00136904
Smiles: Cc1ccc(cc1)/C=C/c1ccc(cc1)C
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
RotatableBondCount: 2
Xlogp3: 4.9
CatalogNumber:
AB15362
ChemicalName:
4,4'-Dimethyl-trans-stilbene
CasNumber:
18869-29-9
MolecularFormula:
C16H16
MolecularWeight:
208.2982
MdlNumber:
MFCD00136904
Smiles:
Cc1ccc(cc1)/C=C/c1ccc(cc1)C
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
RotatableBondCount:
2
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(F)c(F)c(c(c1F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(F)c(F)c(c(c1F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc2nsnc2cc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc2nsnc2cc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__