AA64286
14617-86-8 | 4-Nitrophenyl stearate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA64286
ChemicalName
4-Nitrophenyl stearate
CasNumber
14617-86-8
MolecularFormula
C24H39NO4
MolecularWeight
405.5708
MdlNumber
MFCD00047733
Smiles
CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity
414
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
RotatableBondCount
18
Xlogp3
9.9
Compare Similar Items
Show Difference
CatalogNumber: AA64286
ChemicalName: 4-Nitrophenyl stearate
CasNumber: 14617-86-8
MolecularFormula: C24H39NO4
MolecularWeight: 405.5708
MdlNumber: MFCD00047733
Smiles: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 414
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
RotatableBondCount: 18
Xlogp3: 9.9
CatalogNumber:
AA64286
ChemicalName:
4-Nitrophenyl stearate
CasNumber:
14617-86-8
MolecularFormula:
C24H39NO4
MolecularWeight:
405.5708
MdlNumber:
MFCD00047733
Smiles:
CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
414
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
RotatableBondCount:
18
Xlogp3:
9.9
CatalogNumber: AA64287
ChemicalName: 4-Nitrophenyl myristate
CasNumber: 14617-85-7
MolecularFormula: C20H31NO4
MolecularWeight: 349.4644
MdlNumber: MFCD00047731
Smiles: CCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
RotatableBondCount: 14
Xlogp3: 7.7
CatalogNumber:
AA64287
ChemicalName:
4-Nitrophenyl myristate
CasNumber:
14617-85-7
MolecularFormula:
C20H31NO4
MolecularWeight:
349.4644
MdlNumber:
MFCD00047731
Smiles:
CCCCCCCCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
RotatableBondCount:
14
Xlogp3:
7.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)ccc1C(=O)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)ccc1C(=O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)O)C(=O)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)O)C(=O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__