AB72895
123-28-4 | Dilauryl thiodipropionate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB72895
ChemicalName
Dilauryl thiodipropionate
CasNumber
123-28-4
MolecularFormula
C30H58O4S
MolecularWeight
514.8441
MdlNumber
MFCD00026589
Smiles
CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
NscNumber
65494
Complexity
416
Covalently-bondedUnitCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
5
RotatableBondCount
30
Xlogp3
11.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB72895
ChemicalName: Dilauryl thiodipropionate
CasNumber: 123-28-4
MolecularFormula: C30H58O4S
MolecularWeight: 514.8441
MdlNumber: MFCD00026589
Smiles: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
NscNumber: 65494
Complexity: 416
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 5
RotatableBondCount: 30
Xlogp3: 11.7
CatalogNumber:
AB72895
ChemicalName:
Dilauryl thiodipropionate
CasNumber:
123-28-4
MolecularFormula:
C30H58O4S
MolecularWeight:
514.8441
MdlNumber:
MFCD00026589
Smiles:
CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
NscNumber:
65494
Complexity:
416
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
5
RotatableBondCount:
30
Xlogp3:
11.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)/C/1=N/C3=NC(=NC4=NC(=Nc5[nH]c(NC2=N1)c1ccccc51)c1c4cccc1)c1c3cccc1.[Li]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)/C/1=N/C3=NC(=NC4=NC(=Nc5[nH]c(NC2=N1)c1ccccc51)c1c4cccc1)c1c3cccc1.[Li]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
NscNumber: __
Complexity: 565
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
NscNumber:
__
Complexity:
565
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__