AG69045
61032-41-5 | Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AG69045
ChemicalName
Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
CasNumber
61032-41-5
MolecularFormula
C16H15NO6
MolecularWeight
317.2934
MdlNumber
MFCD09037843
Smiles
COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OCc1ccccc1
Complexity
404
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Xlogp3
3
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CatalogNumber: AG69045
ChemicalName: Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
CasNumber: 61032-41-5
MolecularFormula: C16H15NO6
MolecularWeight: 317.2934
MdlNumber: MFCD09037843
Smiles: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OCc1ccccc1
Complexity: 404
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 3
CatalogNumber:
AG69045
ChemicalName:
Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
CasNumber:
61032-41-5
MolecularFormula:
C16H15NO6
MolecularWeight:
317.2934
MdlNumber:
MFCD09037843
Smiles:
COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])OCc1ccccc1
Complexity:
404
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(N)c(c(c1Nc1ccccc1)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cc(N)c(c(c1Nc1ccccc1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc([N+](=O)[O-])c(c(c1Nc1ccccc1F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc([N+](=O)[O-])c(c(c1Nc1ccccc1F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc([N+](=O)[O-])c(c(c1Nc1ccccc1)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc([N+](=O)[O-])c(c(c1Nc1ccccc1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__