AI08170
110553-27-0 | 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI08170
ChemicalName
2-Methyl-4,6-bis(octylsulfanylmethyl)phenol
CasNumber
110553-27-0
MolecularFormula
C25H44OS2
MolecularWeight
424.7463
MdlNumber
MFCD00134699
Smiles
CCCCCCCCSCc1cc(CSCCCCCCCC)c(c(c1)C)O
Complexity
337
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
18
Xlogp3
9.7
Compare Similar Items
Show Difference
CatalogNumber: AI08170
ChemicalName: 2-Methyl-4,6-bis(octylsulfanylmethyl)phenol
CasNumber: 110553-27-0
MolecularFormula: C25H44OS2
MolecularWeight: 424.7463
MdlNumber: MFCD00134699
Smiles: CCCCCCCCSCc1cc(CSCCCCCCCC)c(c(c1)C)O
Complexity: 337
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 18
Xlogp3: 9.7
CatalogNumber:
AI08170
ChemicalName:
2-Methyl-4,6-bis(octylsulfanylmethyl)phenol
CasNumber:
110553-27-0
MolecularFormula:
C25H44OS2
MolecularWeight:
424.7463
MdlNumber:
MFCD00134699
Smiles:
CCCCCCCCSCc1cc(CSCCCCCCCC)c(c(c1)C)O
Complexity:
337
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
18
Xlogp3:
9.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1(NC(=O)OC(C)(C)C)CN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(NC(=O)OC(C)(C)C)CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1(NC(=O)OC(C)(C)C)CN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1(NC(=O)OC(C)(C)C)CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__