AA03337
100727-36-4 | 1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA03337
ChemicalName
1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene
CasNumber
100727-36-4
MolecularFormula
C13H11NO2S
MolecularWeight
245.2969
MdlNumber
MFCD21332978
Smiles
CSc1ccccc1c1ccc(cc1)[N+](=O)[O-]
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
4.2
Compare Similar Items
Show Difference
CatalogNumber: AA03337
ChemicalName: 1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene
CasNumber: 100727-36-4
MolecularFormula: C13H11NO2S
MolecularWeight: 245.2969
MdlNumber: MFCD21332978
Smiles: CSc1ccccc1c1ccc(cc1)[N+](=O)[O-]
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AA03337
ChemicalName:
1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene
CasNumber:
100727-36-4
MolecularFormula:
C13H11NO2S
MolecularWeight:
245.2969
MdlNumber:
MFCD21332978
Smiles:
CSc1ccccc1c1ccc(cc1)[N+](=O)[O-]
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccnc(c1)SCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccnc(c1)SCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(C2CCC=C2)C(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(C2CCC=C2)C(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__