AB57075
6315-52-2 | 1,2-Bis(tosyloxy)ethane
Manufacturer: A2B Chem
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CatalogNumber
AB57075
ChemicalName
1,2-Bis(tosyloxy)ethane
CasNumber
6315-52-2
MolecularFormula
C16H18O6S2
MolecularWeight
370.44052
MdlNumber
MFCD00008549
Smiles
Cc1ccc(cc1)S(=O)(=O)OCCOS(=O)(=O)c1ccc(cc1)C
NscNumber
21094
Complexity
517
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
6
RotatableBondCount
7
Xlogp3
2.9
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CatalogNumber: AB57075
ChemicalName: 1,2-Bis(tosyloxy)ethane
CasNumber: 6315-52-2
MolecularFormula: C16H18O6S2
MolecularWeight: 370.44052
MdlNumber: MFCD00008549
Smiles: Cc1ccc(cc1)S(=O)(=O)OCCOS(=O)(=O)c1ccc(cc1)C
NscNumber: 21094
Complexity: 517
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
Xlogp3: 2.9
CatalogNumber:
AB57075
ChemicalName:
1,2-Bis(tosyloxy)ethane
CasNumber:
6315-52-2
MolecularFormula:
C16H18O6S2
MolecularWeight:
370.44052
MdlNumber:
MFCD00008549
Smiles:
Cc1ccc(cc1)S(=O)(=O)OCCOS(=O)(=O)c1ccc(cc1)C
NscNumber:
21094
Complexity:
517
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
Xlogp3:
2.9
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Smiles: C[Si](c1ccccc1[Si](C)(C)C)(C)C
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Smiles:
C[Si](c1ccccc1[Si](C)(C)C)(C)C
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Smiles: [F-][B+3]([F-])([F-])[F-].CC[C@@H]1CC[C@H](P21c1ccccc1P1([Rh+]3452C2=C5CCC3=C4CC2)[C@H](CC)CC[C@H]1CC)CC
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Smiles:
[F-][B+3]([F-])([F-])[F-].CC[C@@H]1CC[C@H](P21c1ccccc1P1([Rh+]3452C2=C5CCC3=C4CC2)[C@H](CC)CC[C@H]1CC)CC
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: [F-][B+3]([F-])([F-])[F-].CC([C@H]1CC[C@@H](P21c1ccccc1P1([Rh+]3452C2=C5CCC3=C4CC2)[C@H](CC[C@@H]1C(C)C)C(C)C)C(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[F-][B+3]([F-])([F-])[F-].CC([C@H]1CC[C@@H](P21c1ccccc1P1([Rh+]3452C2=C5CCC3=C4CC2)[C@H](CC[C@@H]1C(C)C)C(C)C)C(C)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__