AE08047
120-87-6 | 9,10-Dihydroxyoctadecanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE08047
ChemicalName
9,10-Dihydroxyoctadecanoic acid
CasNumber
120-87-6
MolecularFormula
C18H36O4
MolecularWeight
316.4760
MdlNumber
MFCD00046726
Smiles
CCCCCCCCC(C(CCCCCCCC(=O)O)O)O
NscNumber
60305
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
16
UndefinedAtomStereocenterCount
2
Xlogp3
5.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE08047
ChemicalName: 9,10-Dihydroxyoctadecanoic acid
CasNumber: 120-87-6
MolecularFormula: C18H36O4
MolecularWeight: 316.4760
MdlNumber: MFCD00046726
Smiles: CCCCCCCCC(C(CCCCCCCC(=O)O)O)O
NscNumber: 60305
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 16
UndefinedAtomStereocenterCount: 2
Xlogp3: 5.1
CatalogNumber:
AE08047
ChemicalName:
9,10-Dihydroxyoctadecanoic acid
CasNumber:
120-87-6
MolecularFormula:
C18H36O4
MolecularWeight:
316.4760
MdlNumber:
MFCD00046726
Smiles:
CCCCCCCCC(C(CCCCCCCC(=O)O)O)O
NscNumber:
60305
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
16
UndefinedAtomStereocenterCount:
2
Xlogp3:
5.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(NCC(CS(=O)(=O)[O-])O)(CO)CO.[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(NCC(CS(=O)(=O)[O-])O)(CO)CO.[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[Pr+3].[Pr+3]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[O-2].[Gd+3].[Gd+3]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[Gd+3].[Gd+3]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__