AA46508
132-65-0 | Dibenzothiophene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA46508
ChemicalName
Dibenzothiophene
CasNumber
132-65-0
MolecularFormula
C12H8S
MolecularWeight
184.2569
MdlNumber
MFCD00004969
Smiles
c1ccc2c(c1)sc1c2cccc1
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA46508
ChemicalName: Dibenzothiophene
CasNumber: 132-65-0
MolecularFormula: C12H8S
MolecularWeight: 184.2569
MdlNumber: MFCD00004969
Smiles: c1ccc2c(c1)sc1c2cccc1
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
Xlogp3: 4.4
CatalogNumber:
AA46508
ChemicalName:
Dibenzothiophene
CasNumber:
132-65-0
MolecularFormula:
C12H8S
MolecularWeight:
184.2569
MdlNumber:
MFCD00004969
Smiles:
c1ccc2c(c1)sc1c2cccc1
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
Xlogp3:
4.4
CatalogNumber: AA46509
ChemicalName: Dibenzofuran
CasNumber: 132-64-9
MolecularFormula: C12H8O
MolecularWeight: 168.1913
MdlNumber: MFCD00004968
Smiles: c1ccc2c(c1)oc1c2cccc1
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
Xlogp3: 4.1
CatalogNumber:
AA46509
ChemicalName:
Dibenzofuran
CasNumber:
132-64-9
MolecularFormula:
C12H8O
MolecularWeight:
168.1913
MdlNumber:
MFCD00004968
Smiles:
c1ccc2c(c1)oc1c2cccc1
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Nc1cccc2c1cc(O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Nc1cccc2c1cc(O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)c(ccc2)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)c(ccc2)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__