AC96840
68181-17-9 | N-Succinimidyl 3-(2-Pyridyldithio)propionate
Manufacturer: A2B Chem
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CatalogNumber
AC96840
ChemicalName
N-Succinimidyl 3-(2-Pyridyldithio)propionate
CasNumber
68181-17-9
MolecularFormula
C12H12N2O4S2
MolecularWeight
312.3646800000001
MdlNumber
MFCD00009636
Smiles
O=C(ON1C(=O)CCC1=O)CCSSc1ccccn1
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
RotatableBondCount
7
Xlogp3
0.7
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CatalogNumber: AC96840
ChemicalName: N-Succinimidyl 3-(2-Pyridyldithio)propionate
CasNumber: 68181-17-9
MolecularFormula: C12H12N2O4S2
MolecularWeight: 312.3646800000001
MdlNumber: MFCD00009636
Smiles: O=C(ON1C(=O)CCC1=O)CCSSc1ccccn1
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
RotatableBondCount: 7
Xlogp3: 0.7
CatalogNumber:
AC96840
ChemicalName:
N-Succinimidyl 3-(2-Pyridyldithio)propionate
CasNumber:
68181-17-9
MolecularFormula:
C12H12N2O4S2
MolecularWeight:
312.3646800000001
MdlNumber:
MFCD00009636
Smiles:
O=C(ON1C(=O)CCC1=O)CCSSc1ccccn1
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
RotatableBondCount:
7
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NS(=O)(=O)C1CC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(NS(=O)(=O)C1CC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C#N.[Na+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]C#N.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C(c1ccccc1)/CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C(c1ccccc1)/CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__