AB68133
1956-10-1 | 4-Nitrophenyl caprylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB68133
ChemicalName
4-Nitrophenyl caprylate
CasNumber
1956-10-1
MolecularFormula
C14H19NO4
MolecularWeight
265.30496
MdlNumber
MFCD00024665
Smiles
CCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
NscNumber
122034
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
4.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB68133
ChemicalName: 4-Nitrophenyl caprylate
CasNumber: 1956-10-1
MolecularFormula: C14H19NO4
MolecularWeight: 265.30496
MdlNumber: MFCD00024665
Smiles: CCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
NscNumber: 122034
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 4.5
CatalogNumber:
AB68133
ChemicalName:
4-Nitrophenyl caprylate
CasNumber:
1956-10-1
MolecularFormula:
C14H19NO4
MolecularWeight:
265.30496
MdlNumber:
MFCD00024665
Smiles:
CCCCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
NscNumber:
122034
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=COc1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=COc1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(cc1)N(=O)=O
NscNumber: __
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(cc1)N(=O)=O
NscNumber:
__
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6