AB65288
707-61-9 | 3-Methyl-1-phenyl-2-phospholene 1-oxide
Manufacturer: A2B Chem
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CatalogNumber
AB65288
ChemicalName
3-Methyl-1-phenyl-2-phospholene 1-oxide
CasNumber
707-61-9
MolecularFormula
C11H13OP
MolecularWeight
192.1941
MdlNumber
MFCD00014518
Smiles
CC1=CP(=O)(CC1)c1ccccc1
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
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CatalogNumber: AB65288
ChemicalName: 3-Methyl-1-phenyl-2-phospholene 1-oxide
CasNumber: 707-61-9
MolecularFormula: C11H13OP
MolecularWeight: 192.1941
MdlNumber: MFCD00014518
Smiles: CC1=CP(=O)(CC1)c1ccccc1
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AB65288
ChemicalName:
3-Methyl-1-phenyl-2-phospholene 1-oxide
CasNumber:
707-61-9
MolecularFormula:
C11H13OP
MolecularWeight:
192.1941
MdlNumber:
MFCD00014518
Smiles:
CC1=CP(=O)(CC1)c1ccccc1
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCC=C1C
Complexity: 124
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCC=C1C
Complexity:
124
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCOC1=C(C)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCOC1=C(C)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__