AB42942
161596-47-0 | (S)-N-Glycidylphthalimide
Manufacturer: A2B Chem
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CatalogNumber
AB42942
ChemicalName
(S)-N-Glycidylphthalimide
CasNumber
161596-47-0
MolecularFormula
C11H9NO3
MolecularWeight
203.1941
MdlNumber
MFCD04973350
Smiles
O=C1N(C[C@@H]2OC2)C(=O)c2c1cccc2
Complexity
291
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AB42942
ChemicalName: (S)-N-Glycidylphthalimide
CasNumber: 161596-47-0
MolecularFormula: C11H9NO3
MolecularWeight: 203.1941
MdlNumber: MFCD04973350
Smiles: O=C1N(C[C@@H]2OC2)C(=O)c2c1cccc2
Complexity: 291
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AB42942
ChemicalName:
(S)-N-Glycidylphthalimide
CasNumber:
161596-47-0
MolecularFormula:
C11H9NO3
MolecularWeight:
203.1941
MdlNumber:
MFCD04973350
Smiles:
O=C1N(C[C@@H]2OC2)C(=O)c2c1cccc2
Complexity:
291
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@](C(F)(F)F)(c1ccccc1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@](C(F)(F)F)(c1ccccc1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](c1cccc(c1)[N+](=O)[O-])N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1cccc(c1)[N+](=O)[O-])N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 198
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
198
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6