AB59651
4775-93-3 | 2,2'-Dithiodipropionic acid
Manufacturer: A2B Chem
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CatalogNumber
AB59651
ChemicalName
2,2'-Dithiodipropionic acid
CasNumber
4775-93-3
MolecularFormula
C6H10O4S2
MolecularWeight
210.2712
MdlNumber
MFCD00059649
Smiles
CC(C(=O)O)SSC(C(=O)O)C
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
2
Xlogp3
0.9
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CatalogNumber: AB59651
ChemicalName: 2,2'-Dithiodipropionic acid
CasNumber: 4775-93-3
MolecularFormula: C6H10O4S2
MolecularWeight: 210.2712
MdlNumber: MFCD00059649
Smiles: CC(C(=O)O)SSC(C(=O)O)C
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.9
CatalogNumber:
AB59651
ChemicalName:
2,2'-Dithiodipropionic acid
CasNumber:
4775-93-3
MolecularFormula:
C6H10O4S2
MolecularWeight:
210.2712
MdlNumber:
MFCD00059649
Smiles:
CC(C(=O)O)SSC(C(=O)O)C
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccccc1CCc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccccc1CCc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1Cc1cc(C)ccc1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1Cc1cc(C)ccc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Cc2cc(C)cc(c2O)C2CCCCC2)c(c(c1)C1CCCCC1)O
Complexity: 449
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 8.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Cc2cc(C)cc(c2O)C2CCCCC2)c(c(c1)C1CCCCC1)O
Complexity:
449
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
8.9