AB79928
6415-07-2 | Tris(pyrrolidinophosphine) oxide
Manufacturer: A2B Chem
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CatalogNumber
AB79928
ChemicalName
Tris(pyrrolidinophosphine) oxide
CasNumber
6415-07-2
MolecularFormula
C12H24N3OP
MolecularWeight
257.3122210000001
MdlNumber
MFCD00014095
Smiles
O=P(N1CCCC1)(N1CCCC1)N1CCCC1
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB79928
ChemicalName: Tris(pyrrolidinophosphine) oxide
CasNumber: 6415-07-2
MolecularFormula: C12H24N3OP
MolecularWeight: 257.3122210000001
MdlNumber: MFCD00014095
Smiles: O=P(N1CCCC1)(N1CCCC1)N1CCCC1
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB79928
ChemicalName:
Tris(pyrrolidinophosphine) oxide
CasNumber:
6415-07-2
MolecularFormula:
C12H24N3OP
MolecularWeight:
257.3122210000001
MdlNumber:
MFCD00014095
Smiles:
O=P(N1CCCC1)(N1CCCC1)N1CCCC1
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)O[Si](OC(=O)C)(OC(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)O[Si](OC(=O)C)(OC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: CC(=O)OC[C@@H]1O[C@H]2O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@H](O[C@@H](O[C@H]4[C@H](O[C@H](O[C@@H]5[C@@H](O[C@@H](O[C@@H]1[C@@H]([C@@H]2OC(=O)C)OC(=O)C)[C@@H](OC(=O)C)[C@H]5OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]4OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]3OC(=O)C)COC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@@H]1O[C@H]2O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]3[C@H](O[C@@H](O[C@H]4[C@H](O[C@H](O[C@@H]5[C@@H](O[C@@H](O[C@@H]1[C@@H]([C@@H]2OC(=O)C)OC(=O)C)[C@@H](OC(=O)C)[C@H]5OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]4OC(=O)C)COC(=O)C)[C@H](OC(=O)C)[C@H]3OC(=O)C)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C(C(=O)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C(C(=O)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__