AB50936
593-03-3 | 3-Hexadecanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50936
ChemicalName
3-Hexadecanol
CasNumber
593-03-3
MolecularFormula
C16H34O
MolecularWeight
242.4406
MdlNumber
MFCD00051480
Smiles
CCCCCCCCCCCCCC(CC)O
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
13
UndefinedAtomStereocenterCount
1
Xlogp3
7.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB50936
ChemicalName: 3-Hexadecanol
CasNumber: 593-03-3
MolecularFormula: C16H34O
MolecularWeight: 242.4406
MdlNumber: MFCD00051480
Smiles: CCCCCCCCCCCCCC(CC)O
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 13
UndefinedAtomStereocenterCount: 1
Xlogp3: 7.1
CatalogNumber:
AB50936
ChemicalName:
3-Hexadecanol
CasNumber:
593-03-3
MolecularFormula:
C16H34O
MolecularWeight:
242.4406
MdlNumber:
MFCD00051480
Smiles:
CCCCCCCCCCCCCC(CC)O
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
13
UndefinedAtomStereocenterCount:
1
Xlogp3:
7.1
CatalogNumber: AB50937
ChemicalName: Chromotropic acid disodium salt dihydrate
CasNumber: 5808-22-0
MolecularFormula: C10H10Na2O10S2
MolecularWeight: 400.2899
MdlNumber: MFCD00040957
Smiles: Oc1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB50937
ChemicalName:
Chromotropic acid disodium salt dihydrate
CasNumber:
5808-22-0
MolecularFormula:
C10H10Na2O10S2
MolecularWeight:
400.2899
MdlNumber:
MFCD00040957
Smiles:
Oc1cc(cc2c1c(O)cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNC2=NCCCN2C1
Complexity: 153
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNC2=NCCCN2C1
Complexity:
153
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)cccn2
Complexity: 136
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)cccn2
Complexity:
136
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.3