AA75455
15015-57-3 | Bis(4-hydroxyphenyl)disulfide
Manufacturer: A2B Chem
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CatalogNumber
AA75455
ChemicalName
Bis(4-hydroxyphenyl)disulfide
CasNumber
15015-57-3
MolecularFormula
C12H10O2S2
MolecularWeight
250.3366
MdlNumber
MFCD00020164
Smiles
Oc1ccc(cc1)SSc1ccc(cc1)O
NscNumber
132570
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AA75455
ChemicalName: Bis(4-hydroxyphenyl)disulfide
CasNumber: 15015-57-3
MolecularFormula: C12H10O2S2
MolecularWeight: 250.3366
MdlNumber: MFCD00020164
Smiles: Oc1ccc(cc1)SSc1ccc(cc1)O
NscNumber: 132570
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AA75455
ChemicalName:
Bis(4-hydroxyphenyl)disulfide
CasNumber:
15015-57-3
MolecularFormula:
C12H10O2S2
MolecularWeight:
250.3366
MdlNumber:
MFCD00020164
Smiles:
Oc1ccc(cc1)SSc1ccc(cc1)O
NscNumber:
132570
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: AA75457
ChemicalName: Dibenzyl malonate
CasNumber: 15014-25-2
MolecularFormula: C17H16O4
MolecularWeight: 284.3065
MdlNumber: MFCD00004779
Smiles: O=C(CC(=O)OCc1ccccc1)OCc1ccccc1
NscNumber: 101027
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 8
Xlogp3: 3.1
CatalogNumber:
AA75457
ChemicalName:
Dibenzyl malonate
CasNumber:
15014-25-2
MolecularFormula:
C17H16O4
MolecularWeight:
284.3065
MdlNumber:
MFCD00004779
Smiles:
O=C(CC(=O)OCc1ccccc1)OCc1ccccc1
NscNumber:
101027
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
8
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1)Cl)CC(=O)Oc1ccc(cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1)Cl)CC(=O)Oc1ccc(cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S1(=O)CCC2(CC1)CNC2.O=S1(=O)CCC2(CC1)CNC2.OC(=O)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S1(=O)CCC2(CC1)CNC2.O=S1(=O)CCC2(CC1)CNC2.OC(=O)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__