AA66409
14804-39-8 | 2-Methoxy-1,3-dimethyl-5-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA66409
ChemicalName
2-Methoxy-1,3-dimethyl-5-nitrobenzene
CasNumber
14804-39-8
MolecularFormula
C9H11NO3
MolecularWeight
181.1885
MdlNumber
MFCD00024537
Smiles
COc1c(C)cc(cc1C)[N+](=O)[O-]
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AA66409
ChemicalName: 2-Methoxy-1,3-dimethyl-5-nitrobenzene
CasNumber: 14804-39-8
MolecularFormula: C9H11NO3
MolecularWeight: 181.1885
MdlNumber: MFCD00024537
Smiles: COc1c(C)cc(cc1C)[N+](=O)[O-]
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA66409
ChemicalName:
2-Methoxy-1,3-dimethyl-5-nitrobenzene
CasNumber:
14804-39-8
MolecularFormula:
C9H11NO3
MolecularWeight:
181.1885
MdlNumber:
MFCD00024537
Smiles:
COc1c(C)cc(cc1C)[N+](=O)[O-]
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AA66410
ChemicalName: 4-Bromo-2,6-dimethylanisole
CasNumber: 14804-38-7
MolecularFormula: C9H11BrO
MolecularWeight: 215.08704
MdlNumber: MFCD00145394
Smiles: COc1c(C)cc(cc1C)Br
Complexity: 115
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AA66410
ChemicalName:
4-Bromo-2,6-dimethylanisole
CasNumber:
14804-38-7
MolecularFormula:
C9H11BrO
MolecularWeight:
215.08704
MdlNumber:
MFCD00145394
Smiles:
COc1c(C)cc(cc1C)Br
Complexity:
115
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(C)c(C)c(c(c1C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(C)c(C)c(c(c1C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1C(C)(C)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1C(C)(C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__