AE25322
1187658-92-9 | 1-Methanesulfonyl-4-methoxy-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE25322
ChemicalName
1-Methanesulfonyl-4-methoxy-2-nitrobenzene
CasNumber
1187658-92-9
MolecularFormula
C8H9NO5S
MolecularWeight
231.22576000000004
MdlNumber
MFCD23699506
Smiles
COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity
328
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AE25322
ChemicalName: 1-Methanesulfonyl-4-methoxy-2-nitrobenzene
CasNumber: 1187658-92-9
MolecularFormula: C8H9NO5S
MolecularWeight: 231.22576000000004
MdlNumber: MFCD23699506
Smiles: COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity: 328
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AE25322
ChemicalName:
1-Methanesulfonyl-4-methoxy-2-nitrobenzene
CasNumber:
1187658-92-9
MolecularFormula:
C8H9NO5S
MolecularWeight:
231.22576000000004
MdlNumber:
MFCD23699506
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)C
Complexity:
328
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccnn1S(=O)(=O)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccnn1S(=O)(=O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cnccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cnccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1ccc(cc1)I
Complexity: 170
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1ccc(cc1)I
Complexity:
170
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5