AI46075
261924-51-0 | 3-(Methanesulfonylmethyl)benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI46075
ChemicalName
3-(Methanesulfonylmethyl)benzonitrile
CasNumber
261924-51-0
MolecularFormula
C9H9NO2S
MolecularWeight
195.2383
MdlNumber
MFCD19257809
Smiles
N#Cc1cccc(c1)CS(=O)(=O)C
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI46075
ChemicalName: 3-(Methanesulfonylmethyl)benzonitrile
CasNumber: 261924-51-0
MolecularFormula: C9H9NO2S
MolecularWeight: 195.2383
MdlNumber: MFCD19257809
Smiles: N#Cc1cccc(c1)CS(=O)(=O)C
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AI46075
ChemicalName:
3-(Methanesulfonylmethyl)benzonitrile
CasNumber:
261924-51-0
MolecularFormula:
C9H9NO2S
MolecularWeight:
195.2383
MdlNumber:
MFCD19257809
Smiles:
N#Cc1cccc(c1)CS(=O)(=O)C
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC(=C1)SC(F)F)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC(=C1)SC(F)F)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cc(F)c(c(c1)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc(F)c(c(c1)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C(=CC(=C1F)F)C(F)(F)F)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C(=CC(=C1F)F)C(F)(F)F)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__